VF5

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O13	P3	doub	1.48Å	1.48Å
O2	P	doub	1.48Å	1.53Å
O6	P1	doub	1.48Å	1.48Å
P3	O14	sing	1.63Å	1.58Å
P3	O12	sing	1.61Å	1.52Å
P3	O11	sing	1.63Å	1.58Å
O5	P1	sing	1.61Å	1.53Å
O14	C8	sing	1.45Å	1.45Å
P1	O4	sing	1.61Å	1.59Å
P1	O7	sing	1.61Å	1.59Å
P	O4	sing	1.61Å	1.59Å
P	O3	sing	1.61Å	1.48Å
P	O1	sing	1.61Å	1.59Å
C5	O	sing	1.44Å	1.45Å
C5	C6	sing	1.53Å	1.51Å
C5	C7	sing	1.55Å	1.52Å
O	C4	sing	1.44Å	1.42Å
O11	C7	sing	1.43Å	1.45Å
C4	C8	sing	1.54Å	1.53Å
C4	N3	sing	1.47Å	1.47Å
C6	O1	sing	1.43Å	1.44Å
C8	C7	sing	1.55Å	1.53Å
O7	P2	sing	1.61Å	1.60Å
N3	C1	sing	1.37Å	1.38Å	Aromatic
N3	C3	sing	1.36Å	1.37Å	Aromatic
O10	P2	doub	1.48Å	1.49Å
N1	C1	sing	1.34Å	1.35Å
N1	C	doub	1.31Å	1.33Å
N	C	sing	1.37Å	1.34Å
C1	C2	doub	1.40Å	1.38Å	Aromatic
P2	O9	sing	1.61Å	1.53Å
P2	O8	sing	1.61Å	1.53Å
C3	N2	doub	1.30Å	1.31Å	Aromatic
C	N4	sing	1.36Å	1.37Å
C2	N2	sing	1.36Å	1.39Å	Aromatic
C2	C9	sing	1.41Å	1.43Å
N4	C9	sing	1.35Å	1.38Å
C9	O15	doub	1.22Å	1.23Å
C3	H1	sing	1.08Å	1.08Å
O3	H2	sing	0.97Å	0.95Å
C4	H3	sing	1.09Å	1.10Å
C5	H4	sing	1.09Å	1.10Å
O5	H5	sing	0.97Å	0.95Å
C6	H6	sing	1.09Å	1.10Å
C6	H7	sing	1.09Å	1.10Å
C7	H8	sing	1.09Å	1.10Å
O8	H9	sing	0.97Å	0.95Å
O9	H10	sing	0.97Å	0.95Å
N	H11	sing	0.97Å	1.00Å
N	H12	sing	0.97Å	1.00Å
C8	H13	sing	1.09Å	1.10Å
N4	H14	sing	0.97Å	1.00Å
O12	H15	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O13	P3	O14	114.9°	110.9°
O13	P3	O12	110.5°	110.7°
O13	P3	O11	116.1°	110.9°
O2	P	O4	107.0°	109.5°
O2	P	O3	114.6°	109.5°
O2	P	O1	107.3°	109.4°
O6	P1	O5	115.9°	109.5°
O6	P1	O4	112.0°	109.5°
O6	P1	O7	111.6°	109.5°
O14	P3	O12	108.4°	110.9°
O14	P3	O11	98.7°	102.2°
P3	O14	C8	110.5°	101.8°
O12	P3	O11	107.5°	110.9°
P3	O12	H15	109.5°	114.0°
P3	O11	C7	111.6°	105.0°
O5	P1	O4	107.1°	109.4°
O5	P1	O7	107.3°	109.5°
P1	O5	H5	109.5°	114.0°
O14	C8	C4	112.5°	107.7°
O14	C8	C7	105.1°	107.3°
O14	C8	H13	112.4°	112.7°
O4	P1	O7	101.8°	109.4°
P1	O4	P	133.4°	134.0°
P1	O7	P2	134.1°	134.0°
O4	P	O3	111.1°	109.5°
O4	P	O1	104.8°	109.4°
O3	P	O1	111.5°	109.5°
P	O3	H2	109.5°	114.0°
P	O1	C6	125.7°	123.0°
O	C5	C6	109.6°	110.6°
O	C5	C7	105.3°	103.5°
C5	O	C4	110.7°	107.0°
O	C5	H4	109.7°	110.6°
C6	C5	C7	114.8°	110.6°
C5	C6	O1	108.8°	109.5°
C6	C5	H4	108.8°	110.5°
C5	C6	H6	109.7°	109.4°
C5	C6	H7	109.6°	109.4°
C5	C7	O11	110.8°	109.8°
C5	C7	C8	103.3°	102.4°
C7	C5	H4	108.6°	110.7°
C5	C7	H8	111.6°	111.2°
O	C4	C8	107.6°	107.4°
O	C4	N3	108.5°	109.8°
O	C4	H3	109.9°	110.0°
O11	C7	C8	106.3°	110.3°
O11	C7	H8	112.7°	111.5°
C8	C4	N3	113.5°	109.8°
C4	C8	C7	104.0°	103.9°
C8	C4	H3	108.4°	109.9°
C4	C8	H13	111.2°	112.4°
C4	N3	C1	126.9°	126.2°
C4	N3	C3	127.2°	126.3°
N3	C4	H3	109.1°	109.8°
O1	C6	H6	109.7°	109.5°
O1	C6	H7	109.6°	109.5°
C8	C7	H8	111.5°	111.2°
C7	C8	H13	111.2°	112.3°
O7	P2	O10	110.7°	109.5°
O7	P2	O9	106.1°	109.4°
O7	P2	O8	105.6°	109.5°
C1	N3	C3	105.9°	107.6°
N3	C1	N1	125.8°	134.3°
N3	C1	C2	106.0°	106.0°
N3	C3	N2	113.3°	109.8°
N3	C3	H1	123.4°	125.1°
O10	P2	O9	112.9°	109.5°
O10	P2	O8	113.1°	109.5°
C1	N1	C	112.6°	121.1°
N1	C1	C2	128.2°	119.7°
N1	C	N	119.6°	119.0°
N1	C	N4	123.5°	121.9°
N	C	N4	116.9°	119.1°
C	N	H11	120.0°	120.0°
C	N	H12	120.0°	120.0°
C1	C2	N2	110.5°	107.3°
C1	C2	C9	118.4°	118.6°
O9	P2	O8	107.9°	109.5°
P2	O9	H10	109.5°	114.0°
P2	O8	H9	109.5°	114.0°
C3	N2	C2	104.3°	109.4°
N2	C3	H1	123.4°	125.1°
C	N4	C9	125.2°	120.3°
C	N4	H14	117.4°	119.8°
N2	C2	C9	131.1°	134.2°
C2	C9	N4	112.1°	118.4°
C2	C9	O15	127.3°	120.8°
N4	C9	O15	120.6°	120.8°
C9	N4	H14	117.4°	119.9°
H6	C6	H7	109.5°	109.5°
H11	N	H12	120.0°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O13	P3	O14	O12	124.1°	123.5°
O13	P3	O14	O11	124.1°	118.3°
O13	P3	O12	O11	127.6°	123.6°
O13	P3	O14	C8	144.3°	152.7°
O13	P3	O11	C7	126.7°	139.0°
O13	P3	O12	H15	0.0°	60.0°
O2	P	O4	P1	85.0°	45.1°
O2	P	O4	O3	125.8°	120.0°
O2	P	O4	O1	113.7°	120.0°
O2	P	O3	O1	122.1°	120.0°
O2	P	O1	C6	19.0°	55.0°
O2	P	O3	H2	0.0°	180.0°
O6	P1	O5	O4	125.8°	120.0°
O6	P1	O5	O7	125.5°	120.1°
O6	P1	O4	O7	119.3°	120.0°
O6	P1	O4	P	11.6°	45.0°
O6	P1	O7	P2	143.6°	40.0°
O6	P1	O5	H5	0.0°	180.0°
O14	P3	O12	O11	105.7°	112.8°
O14	P3	O11	C7	3.5°	20.8°
P3	O14	C8	C4	141.4°	146.6°
P3	O14	C8	C7	28.9°	35.3°
P3	O14	C8	H13	92.2°	88.8°
O14	P3	O12	H15	126.7°	63.5°
O12	P3	O14	C8	91.6°	83.9°
O12	P3	O11	C7	109.0°	97.5°
O11	P3	O14	C8	20.2°	34.4°
P3	O11	C7	C5	98.7°	112.4°
P3	O11	C7	C8	13.0°	0.3°
P3	O11	C7	H8	135.4°	123.8°
O11	P3	O12	H15	127.6°	176.3°
O5	P1	O4	O7	112.5°	120.0°
O5	P1	O4	P	139.8°	75.0°
O5	P1	O7	P2	15.6°	80.1°
O14	C8	C7	C5	91.3°	93.2°
O14	C8	C4	O	98.2°	115.8°
O14	C8	C7	O11	25.5°	23.6°
O14	C8	C4	C7	113.2°	113.6°
O14	C8	C4	H13	127.1°	124.7°
O14	C8	C4	N3	141.8°	124.9°
O14	C8	C7	H13	121.9°	124.3°
O14	C8	C4	H3	20.5°	3.9°
O14	C8	C7	H8	148.7°	147.9°
P1	O4	P	O3	40.8°	75.0°
P1	O4	P	O1	161.2°	165.0°
O4	P1	O7	P2	96.8°	160.0°
O4	P1	O5	H5	125.8°	60.0°
O7	P1	O4	P	107.7°	165.0°
P1	O7	P2	O10	6.3°	44.9°
P1	O7	P2	O9	129.1°	75.0°
P1	O7	P2	O8	116.6°	165.0°
O7	P1	O5	H5	125.5°	59.9°
O4	P	O3	O1	116.4°	120.0°
O4	P	O1	C6	94.6°	175.0°
O4	P	O3	H2	121.4°	60.0°
O3	P	O1	C6	145.2°	65.0°
P	O1	C6	C5	86.4°	180.0°
O1	P	O3	H2	122.1°	60.0°
P	O1	C6	H6	153.7°	60.0°
P	O1	C6	H7	33.5°	60.0°
O	C5	C6	C7	118.2°	114.1°
O	C5	C6	H4	119.9°	122.9°
O	C5	C7	H4	117.4°	118.6°
O	C5	C7	O11	143.5°	154.1°
C5	O	C4	C8	4.1°	26.5°
C5	O	C4	N3	127.2°	145.9°
O	C5	C6	O1	155.6°	66.4°
O	C5	C7	C8	30.0°	36.9°
C5	O	C4	H3	113.6°	93.1°
O	C5	C6	H6	35.7°	53.6°
O	C5	C6	H7	84.5°	173.5°
O	C5	C7	H8	89.9°	81.9°
C6	C5	C7	H4	122.0°	122.9°
C6	C5	O	C4	145.7°	158.4°
C6	C5	C7	O11	95.9°	87.4°
C5	C6	O1	H6	119.9°	120.0°
C5	C6	O1	H7	119.9°	120.0°
C6	C5	C7	C8	150.6°	155.4°
C5	C6	H6	H7	120.3°	120.0°
C6	C5	C7	H8	30.7°	36.6°
C7	C5	O	C4	21.7°	39.9°
C5	C7	O11	C8	111.6°	112.1°
C5	C7	O11	H8	125.9°	123.8°
C5	C7	C8	C4	27.1°	20.7°
C7	C5	C6	O1	37.4°	179.5°
C5	C7	C8	H8	120.0°	118.9°
C7	C5	C6	H6	82.5°	60.5°
C7	C5	C6	H7	157.3°	59.5°
C5	C7	C8	H13	146.8°	142.5°
O	C4	C8	N3	120.0°	119.4°
O	C4	C8	H3	118.7°	119.7°
O	C4	N3	H3	119.7°	121.1°
O	C4	C8	C7	15.0°	2.2°
O	C4	N3	C1	175.1°	157.1°
O	C4	N3	C3	4.9°	23.3°
C4	O	C5	H4	95.0°	78.7°
O	C4	C8	H13	134.7°	119.5°
O11	C7	C8	C4	143.8°	137.6°
O11	C7	C8	H8	123.2°	124.3°
O11	C7	C5	H4	26.1°	35.5°
O11	C7	C8	H13	96.5°	100.7°
C8	C4	N3	H3	120.9°	121.0°
C4	C8	C7	H13	119.7°	121.7°
C8	C4	N3	C1	65.5°	85.0°
C8	C4	N3	C3	114.5°	94.6°
C4	C8	C7	H8	92.9°	98.1°
N3	C4	C8	C7	105.0°	121.5°
C4	N3	C1	C3	180.0°	179.6°
C4	N3	C1	N1	0.6°	0.3°
C4	N3	C1	C2	179.8°	180.0°
C4	N3	C3	N2	179.8°	180.0°
C4	N3	C3	H1	0.2°	0.2°
N3	C4	C8	H13	14.7°	0.2°
O1	C6	C5	H4	84.5°	56.5°
O1	C6	H6	H7	120.3°	120.1°
C7	C8	C4	H3	133.7°	117.5°
C8	C7	C5	H4	87.4°	81.7°
O7	P2	O10	O9	118.8°	120.0°
O7	P2	O10	O8	118.3°	120.0°
O7	P2	O9	O8	112.8°	120.0°
O7	P2	O8	H9	121.3°	180.0°
O7	P2	O9	H10	121.5°	60.0°
N3	C1	N1	C2	179.6°	179.6°
N3	C1	N1	C	179.7°	179.7°
C1	N3	C3	N2	0.1°	0.4°
N3	C1	C2	N2	0.2°	0.2°
N3	C1	C2	C9	179.9°	179.8°
C1	N3	C3	H1	179.8°	179.8°
C1	N3	C4	H3	55.4°	36.0°
C3	N3	C1	N1	179.4°	180.0°
C3	N3	C1	C2	0.2°	0.4°
N3	C3	N2	H1	180.0°	179.8°
N3	C3	N2	C2	0.0°	0.2°
C3	N3	C4	H3	124.6°	144.4°
O10	P2	O9	O8	125.8°	120.0°
O10	P2	O8	H9	0.0°	60.0°
O10	P2	O9	H10	0.0°	180.0°
C1	N1	C	N	179.9°	180.0°
C1	N1	C	N4	0.1°	0.0°
N1	C1	C2	N2	179.4°	180.0°
N1	C1	C2	C9	0.3°	0.1°
N1	C	N	N4	179.8°	180.0°
C	N1	C1	C2	0.1°	0.1°
N1	C	N4	C9	0.1°	0.0°
N1	C	N	H11	0.0°	180.0°
N1	C	N	H12	180.0°	0.0°
N1	C	N4	H14	179.8°	180.0°
N	C	N4	C9	180.0°	180.0°
C	N	H11	H12	180.0°	180.0°
N	C	N4	H14	0.0°	0.0°
C1	C2	N2	C3	0.1°	0.0°
C1	C2	N2	C9	179.7°	180.0°
C1	C2	C9	N4	0.2°	0.0°
C1	C2	C9	O15	179.9°	180.0°
O9	P2	O8	H9	125.7°	60.0°
O8	P2	O9	H10	125.8°	60.0°
C3	N2	C2	C9	179.8°	180.0°
C	N4	C9	C2	0.0°	0.0°
C	N4	C9	H14	180.0°	180.0°
C	N4	C9	O15	179.9°	179.9°
N4	C	N	H11	179.8°	0.0°
N4	C	N	H12	0.2°	180.0°
N2	C2	C9	N4	179.5°	180.0°
N2	C2	C9	O15	0.4°	0.1°
C2	N2	C3	H1	180.0°	180.0°
C2	C9	N4	O15	179.9°	179.9°
C2	C9	N4	H14	180.0°	180.0°
O15	C9	N4	H14	0.1°	0.0°
H3	C4	C8	H13	106.6°	120.8°
H4	C5	C6	H6	155.6°	176.4°
H4	C5	C6	H7	35.4°	63.6°
H4	C5	C7	H8	152.7°	159.5°
H8	C7	C8	H13	26.8°	23.6°

Release date:	2022-06-01
Definition date:	2021-05-13
Last modified:	2022-05-27
Release status:	REL
Processing site:	PDBE
Derived from:	7OIW