HF8

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O19	S15	doub	1.42Å	1.46Å
O18	S15	doub	1.42Å	1.47Å
S15	O1	sing	1.52Å	1.47Å
S15	O10	sing	1.52Å	1.54Å
O9	C8	sing	1.43Å	1.44Å
C8	C3	sing	1.53Å	1.52Å
C3	C2	sing	1.53Å	1.53Å
C3	C4	sing	1.53Å	1.53Å
O10	C4	sing	1.43Å	1.41Å
C2	C1	sing	1.53Å	1.53Å
C2	O11	sing	1.43Å	1.43Å
C4	C5	sing	1.53Å	1.52Å
C1	O12	sing	1.43Å	1.43Å
C1	C7	sing	1.53Å	1.54Å
C5	C7	sing	1.53Å	1.54Å
C7	O13	sing	1.43Å	1.44Å
C5	O2	sing	1.43Å	1.43Å
C1	H1	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
C4	H4	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
C7	H6	sing	1.09Å	1.10Å
C8	H7	sing	1.09Å	1.10Å
C8	H8	sing	1.09Å	1.10Å
O9	H9	sing	0.97Å	0.95Å
O11	H10	sing	0.97Å	0.95Å
O12	H11	sing	0.97Å	0.95Å
O13	H12	sing	0.97Å	0.95Å
O2	H13	sing	0.97Å	0.95Å
O1	H14	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O19	S15	O18	112.5°	123.1°
O19	S15	O1	112.9°	106.4°
O19	S15	O10	107.6°	106.4°
O18	S15	O1	109.6°	106.4°
O18	S15	O10	103.3°	106.4°
O1	S15	O10	110.4°	107.2°
S15	O1	H14	109.5°	114.0°
S15	O10	C4	121.9°	114.0°
O9	C8	C3	110.6°	109.4°
O9	C8	H7	109.2°	109.5°
O9	C8	H8	109.2°	109.5°
C8	O9	H9	109.5°	114.0°
C8	C3	C2	110.4°	109.5°
C8	C3	C4	111.2°	109.4°
C8	C3	H3	107.3°	109.5°
C3	C8	H7	109.2°	109.5°
C3	C8	H8	109.2°	109.5°
C2	C3	C4	113.3°	109.5°
C3	C2	C1	111.0°	109.5°
C3	C2	O11	112.6°	109.5°
C3	C2	H2	107.6°	109.5°
C2	C3	H3	107.1°	109.5°
C3	C4	O10	112.5°	109.5°
C3	C4	C5	114.2°	109.5°
C4	C3	H3	107.2°	109.5°
C3	C4	H4	108.6°	109.5°
O10	C4	C5	102.5°	109.5°
O10	C4	H4	110.2°	109.4°
C1	C2	O11	109.0°	109.4°
C2	C1	O12	108.9°	109.5°
C2	C1	C7	108.8°	109.5°
C2	C1	H1	108.8°	109.4°
C1	C2	H2	107.6°	109.5°
O11	C2	H2	108.8°	109.5°
C2	O11	H10	109.5°	114.0°
C4	C5	C7	113.7°	109.5°
C4	C5	O2	107.3°	109.5°
C5	C4	H4	108.6°	109.5°
C4	C5	H5	108.1°	109.5°
O12	C1	C7	111.6°	109.5°
O12	C1	H1	110.1°	109.5°
C1	O12	H11	109.5°	114.0°
C1	C7	C5	112.7°	109.5°
C1	C7	O13	111.5°	109.5°
C7	C1	H1	108.6°	109.4°
C1	C7	H6	107.7°	109.4°
C5	C7	O13	108.0°	109.5°
C7	C5	O2	110.7°	109.5°
C7	C5	H5	107.8°	109.4°
C5	C7	H6	107.7°	109.5°
O13	C7	H6	109.0°	109.5°
C7	O13	H12	109.5°	114.0°
O2	C5	H5	109.3°	109.5°
C5	O2	H13	109.5°	114.0°
H7	C8	H8	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O19	S15	O18	O1	126.5°	122.9°
O19	S15	O18	O10	115.7°	122.9°
O19	S15	O1	O10	120.5°	113.5°
O19	S15	O10	C4	66.3°	38.5°
O19	S15	O1	H14	126.3°	66.5°
O18	S15	O1	O10	113.2°	113.6°
O18	S15	O10	C4	174.6°	171.4°
O18	S15	O1	H14	0.0°	66.4°
O1	S15	O10	C4	57.4°	75.0°
S15	O10	C4	C3	96.3°	145.0°
S15	O10	C4	C5	140.6°	94.9°
S15	O10	C4	H4	25.1°	25.0°
O10	S15	O1	H14	113.2°	180.0°
O9	C8	C3	H7	120.2°	120.0°
O9	C8	C3	H8	120.2°	120.0°
O9	C8	C3	C2	176.2°	65.0°
O9	C8	C3	C4	57.1°	175.0°
O9	C8	C3	H3	59.8°	55.0°
O9	C8	H7	H8	119.5°	120.0°
C8	C3	C2	C4	125.5°	120.0°
C8	C3	C2	H3	116.5°	120.0°
C8	C3	C4	H3	117.0°	120.0°
C8	C3	C4	O10	150.4°	60.0°
C8	C3	C2	C1	151.2°	180.0°
C8	C3	C2	O11	28.7°	60.0°
C8	C3	C4	C5	93.3°	180.0°
C8	C3	C2	H2	91.2°	60.0°
C8	C3	C4	H4	28.1°	60.0°
C3	C8	H7	H8	119.5°	120.0°
C3	C8	O9	H9	180.0°	179.9°
C2	C3	C4	H3	118.0°	120.0°
C2	C3	C4	O10	84.6°	180.0°
C3	C2	C1	O11	124.7°	120.0°
C3	C2	C1	H2	117.5°	120.0°
C3	C2	O11	H2	119.2°	120.0°
C2	C3	C4	C5	31.8°	60.0°
C3	C2	C1	O12	172.1°	180.0°
C3	C2	C1	C7	66.1°	60.0°
C3	C2	C1	H1	52.0°	60.0°
C2	C3	C4	H4	153.2°	60.0°
C2	C3	C8	H7	63.6°	55.0°
C2	C3	C8	H8	56.1°	175.0°
C3	C2	O11	H10	180.0°	180.0°
C3	C4	O10	C5	123.1°	120.0°
C3	C4	O10	H4	121.4°	120.0°
C4	C3	C2	C1	25.7°	60.0°
C4	C3	C2	O11	96.8°	60.0°
C3	C4	C5	H4	121.4°	120.0°
C3	C4	C5	C7	50.9°	60.0°
C3	C4	C5	O2	71.7°	180.0°
C4	C3	C2	H2	143.3°	180.0°
C3	C4	C5	H5	170.5°	60.0°
C4	C3	C8	H7	63.1°	65.0°
C4	C3	C8	H8	177.3°	55.0°
O10	C4	C5	H4	116.6°	119.9°
O10	C4	C5	C7	71.0°	180.0°
O10	C4	C5	O2	166.3°	60.0°
O10	C4	C3	H3	33.4°	60.0°
O10	C4	C5	H5	48.5°	60.1°
C1	C2	O11	H2	117.1°	120.0°
C2	C1	O12	C7	120.1°	120.0°
C2	C1	O12	H1	119.2°	120.0°
C2	C1	C7	H1	118.3°	119.9°
C2	C1	C7	C5	46.5°	59.9°
C2	C1	C7	O13	168.3°	180.0°
C1	C2	C3	H3	92.3°	60.0°
C2	C1	C7	H6	72.1°	60.1°
C1	C2	O11	H10	56.3°	60.0°
C2	C1	O12	H11	180.0°	179.9°
O11	C2	C1	O12	63.3°	60.0°
O11	C2	C1	C7	58.5°	60.1°
O11	C2	C1	H1	176.7°	180.0°
O11	C2	C3	H3	145.1°	180.0°
C4	C5	C7	C1	10.0°	59.9°
C4	C5	C7	O2	120.8°	120.1°
C4	C5	C7	H5	119.8°	119.9°
C4	C5	C7	O13	113.8°	180.0°
C4	C5	O2	H5	117.0°	120.0°
C5	C4	C3	H3	149.8°	60.0°
C4	C5	C7	H6	128.7°	60.0°
C4	C5	O2	H13	180.0°	180.0°
O12	C1	C7	H1	121.6°	120.0°
O12	C1	C7	C5	166.7°	180.0°
O12	C1	C7	O13	71.5°	60.0°
O12	C1	C2	H2	54.6°	60.0°
O12	C1	C7	H6	48.1°	60.0°
C1	C7	C5	O13	123.7°	120.0°
C1	C7	C5	H6	118.7°	120.0°
C1	C7	O13	H6	118.8°	119.9°
C1	C7	C5	O2	110.8°	180.0°
C7	C1	C2	H2	176.4°	180.0°
C1	C7	C5	H5	129.7°	60.0°
C7	C1	O12	H11	59.9°	60.0°
C1	C7	O13	H12	180.0°	60.0°
C5	C7	O13	H6	116.7°	120.0°
C7	C5	O2	H5	118.5°	119.9°
C5	C7	C1	H1	71.7°	60.0°
C7	C5	C4	H4	172.3°	60.1°
C5	C7	O13	H12	55.6°	179.9°
C7	C5	O2	H13	55.5°	60.0°
O13	C7	C5	O2	125.5°	60.0°
O13	C7	C1	H1	50.0°	60.0°
O13	C7	C5	H5	6.0°	60.0°
O2	C5	C4	H4	49.6°	60.0°
O2	C5	C7	H6	7.9°	60.0°
H1	C1	C2	H2	65.4°	60.1°
H1	C1	C7	H6	169.6°	180.0°
H1	C1	O12	H11	60.8°	60.0°
H2	C2	C3	H3	25.2°	60.0°
H2	C2	O11	H10	60.8°	60.0°
H3	C3	C4	H4	88.8°	180.0°
H3	C3	C8	H7	180.0°	175.0°
H3	C3	C8	H8	60.3°	64.9°
H4	C4	C5	H5	68.1°	NaN°
H5	C5	C7	H6	111.6°	180.0°
H5	C5	O2	H13	63.0°	59.9°
H6	C7	O13	H12	61.1°	59.9°
H7	C8	O9	H9	59.8°	60.1°
H8	C8	O9	H9	59.8°	60.0°

Release date:	2019-10-09
Definition date:	2018-12-04
Last modified:	2024-09-27
Release status:	REL
Processing site:	EBI
Derived from:	6IBM