2F8

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O6	C6	sing	1.43Å	1.43Å
C6	C5	sing	1.53Å	1.52Å
O5	C5	sing	1.43Å	1.43Å
O5	C1	sing	1.43Å	1.44Å
C5	C4	sing	1.53Å	1.52Å
CM	O1	sing	1.43Å	1.43Å
C4	O4	sing	1.43Å	1.43Å
C4	C3	sing	1.53Å	1.51Å
C1	O1	sing	1.43Å	1.43Å
C1	C2	sing	1.53Å	1.54Å
C2	C3	sing	1.53Å	1.52Å
C2	N2	sing	1.46Å	1.45Å
C3	O3	sing	1.43Å	1.44Å
N2	C7	sing	1.35Å	1.33Å
O7	C7	doub	1.21Å	1.22Å
C7	C8	sing	1.51Å	1.50Å
O6	HO6	sing	0.97Å	0.95Å
C6	H61	sing	1.09Å	1.10Å
C6	H62	sing	1.09Å	1.10Å
C5	H5	sing	1.09Å	1.10Å
C1	H1	sing	1.09Å	1.10Å
CM	H6	sing	1.09Å	1.10Å
CM	H7	sing	1.09Å	1.10Å
CM	H8	sing	1.09Å	1.10Å
C2	H2	sing	1.09Å	1.10Å
N2	HN2	sing	0.97Å	1.00Å
C8	H81	sing	1.09Å	1.10Å
C8	H82	sing	1.09Å	1.10Å
C8	H83	sing	1.09Å	1.10Å
C3	H3	sing	1.09Å	1.10Å
O3	HO3	sing	0.97Å	0.95Å
C4	H4	sing	1.09Å	1.10Å
O4	HO4	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O6	C6	C5	108.9°	109.5°
C6	O6	HO6	109.5°	114.0°
O6	C6	H61	109.6°	109.5°
O6	C6	H62	109.6°	109.4°
C6	C5	O5	109.3°	109.5°
C6	C5	C4	111.1°	109.5°
C5	C6	H61	109.6°	109.5°
C5	C6	H62	109.7°	109.5°
C6	C5	H5	108.1°	109.5°
C5	O5	C1	115.0°	114.1°
O5	C5	C4	110.9°	109.4°
O5	C5	H5	109.2°	109.5°
O5	C1	O1	111.0°	109.5°
O5	C1	C2	113.0°	109.4°
O5	C1	H1	107.7°	109.5°
C5	C4	O4	109.9°	109.5°
C5	C4	C3	109.6°	109.2°
C4	C5	H5	108.1°	109.5°
C5	C4	H4	108.8°	109.6°
CM	O1	C1	113.3°	114.0°
O1	CM	H6	109.5°	109.4°
O1	CM	H7	109.4°	109.5°
O1	CM	H8	109.5°	109.4°
O4	C4	C3	109.5°	109.5°
O4	C4	H4	110.1°	109.5°
C4	O4	HO4	109.5°	114.0°
C4	C3	C2	107.7°	109.0°
C4	C3	O3	109.0°	109.5°
C4	C3	H3	109.6°	109.6°
C3	C4	H4	108.9°	109.6°
O1	C1	C2	110.4°	109.5°
O1	C1	H1	107.8°	109.5°
C1	C2	C3	111.8°	109.2°
C1	C2	N2	110.1°	109.5°
C2	C1	H1	106.6°	109.5°
C1	C2	H2	107.7°	109.5°
C3	C2	N2	110.3°	109.5°
C2	C3	O3	110.3°	109.6°
C3	C2	H2	108.0°	109.5°
C2	C3	H3	109.5°	109.6°
C2	N2	C7	124.3°	120.0°
N2	C2	H2	108.8°	109.6°
C2	N2	HN2	117.8°	120.0°
O3	C3	H3	110.6°	109.6°
C3	O3	HO3	109.5°	114.1°
N2	C7	O7	123.5°	120.0°
N2	C7	C8	115.1°	120.0°
C7	N2	HN2	117.8°	120.0°
O7	C7	C8	121.4°	120.0°
C7	C8	H81	109.5°	109.5°
C7	C8	H82	109.4°	109.4°
C7	C8	H83	109.4°	109.5°
H61	C6	H62	109.4°	109.5°
H6	CM	H7	109.5°	109.5°
H6	CM	H8	109.4°	109.4°
H7	CM	H8	109.5°	109.5°
H81	C8	H82	109.5°	109.5°
H81	C8	H83	109.5°	109.5°
H82	C8	H83	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O6	C6	C5	H61	119.9°	120.0°
O6	C6	C5	H62	119.9°	120.0°
O6	C6	C5	O5	70.1°	65.1°
O6	C6	C5	C4	167.1°	175.0°
O6	C6	H61	H62	120.3°	120.0°
O6	C6	C5	H5	48.7°	54.9°
C6	C5	O5	C4	122.9°	120.0°
C6	C5	O5	H5	118.1°	120.0°
C6	C5	O5	C1	177.5°	178.8°
C6	C5	C4	H5	118.4°	120.0°
C6	C5	C4	O4	57.4°	62.5°
C6	C5	C4	C3	177.8°	177.6°
C5	C6	O6	HO6	180.0°	180.0°
C5	C6	H61	H62	120.3°	120.0°
C6	C5	C4	H4	63.2°	57.6°
O5	C5	C4	H5	119.7°	120.0°
O5	C5	C4	O4	179.3°	177.5°
O5	C5	C4	C3	60.3°	57.6°
C5	O5	C1	O1	75.6°	58.8°
C5	O5	C1	C2	49.1°	61.2°
O5	C5	C6	H61	49.8°	55.0°
O5	C5	C6	H62	170.0°	174.9°
C5	O5	C1	H1	166.5°	178.9°
O5	C5	C4	H4	58.6°	62.4°
C1	O5	C5	C4	54.6°	61.2°
O5	C1	O1	CM	48.2°	70.0°
O5	C1	O1	C2	126.1°	119.9°
O5	C1	O1	H1	117.8°	120.1°
O5	C1	C2	H1	118.1°	120.0°
O5	C1	C2	C3	49.3°	57.6°
O5	C1	C2	N2	172.2°	177.5°
C1	O5	C5	H5	64.4°	58.8°
O5	C1	C2	H2	69.2°	62.3°
C5	C4	O4	C3	120.5°	119.7°
C5	C4	O4	H4	119.8°	120.1°
C5	C4	C3	H4	118.9°	120.0°
C5	C4	C3	C2	60.2°	57.0°
C5	C4	C3	O3	179.9°	176.9°
C4	C5	C6	H61	73.0°	65.0°
C4	C5	C6	H62	47.2°	55.0°
C5	C4	C3	H3	58.9°	62.9°
C5	C4	O4	HO4	180.0°	60.0°
CM	O1	C1	C2	174.4°	170.1°
CM	O1	C1	H1	69.6°	50.0°
O1	CM	H6	H7	120.0°	120.0°
O1	CM	H6	H8	120.0°	119.9°
O1	CM	H7	H8	120.0°	120.0°
O4	C4	C3	H4	120.5°	120.1°
O4	C4	C3	C2	179.2°	176.9°
O4	C4	C3	O3	59.5°	63.2°
O4	C4	C5	H5	61.0°	57.5°
O4	C4	C3	H3	61.7°	57.0°
C4	C3	C2	C1	54.8°	57.0°
C4	C3	C2	O3	118.9°	119.9°
C4	C3	C2	H3	119.1°	119.9°
C4	C3	C2	N2	177.7°	176.9°
C4	C3	O3	H3	120.6°	120.2°
C3	C4	C5	H5	59.4°	62.4°
C4	C3	C2	H2	63.5°	62.9°
C4	C3	O3	HO3	180.0°	60.5°
C3	C4	O4	HO4	59.6°	179.7°
O1	C1	C2	H1	116.9°	120.1°
O1	C1	C2	C3	75.8°	62.3°
O1	C1	C2	N2	47.2°	57.5°
C1	O1	CM	H6	180.0°	59.9°
C1	O1	CM	H7	60.0°	180.0°
C1	O1	CM	H8	60.0°	60.0°
O1	C1	C2	H2	165.8°	177.7°
C1	C2	C3	N2	122.8°	119.9°
C1	C2	C3	H2	118.3°	119.9°
C1	C2	N2	H2	117.9°	120.2°
C1	C2	C3	O3	173.7°	176.9°
C1	C2	N2	C7	119.8°	85.0°
C1	C2	N2	HN2	60.2°	95.0°
C1	C2	C3	H3	64.3°	62.9°
C3	C2	N2	H2	118.3°	120.2°
C2	C3	O3	H3	121.3°	120.3°
C3	C2	N2	C7	116.4°	155.3°
C3	C2	C1	H1	167.3°	177.6°
C3	C2	N2	HN2	63.6°	24.7°
C2	C3	O3	HO3	61.9°	180.0°
C2	C3	C4	H4	58.7°	63.0°
N2	C2	C3	O3	63.4°	63.2°
C2	N2	C7	HN2	180.0°	180.0°
C2	N2	C7	O7	7.2°	0.0°
C2	N2	C7	C8	173.4°	180.0°
N2	C2	C1	H1	69.7°	62.5°
N2	C2	C3	H3	58.6°	57.0°
O3	C3	C2	H2	55.4°	56.9°
O3	C3	C4	H4	61.0°	56.9°
N2	C7	O7	C8	179.4°	180.0°
C7	N2	C2	H2	1.9°	35.2°
N2	C7	C8	H81	179.5°	0.0°
N2	C7	C8	H82	59.4°	120.0°
N2	C7	C8	H83	60.6°	120.0°
O7	C7	N2	HN2	172.8°	180.0°
O7	C7	C8	H81	0.0°	180.0°
O7	C7	C8	H82	120.0°	60.0°
O7	C7	C8	H83	120.0°	60.0°
C8	C7	N2	HN2	6.6°	0.0°
C7	C8	H81	H82	120.0°	119.9°
C7	C8	H81	H83	120.0°	120.0°
C7	C8	H82	H83	120.0°	120.0°
HO6	O6	C6	H61	60.1°	60.0°
HO6	O6	C6	H62	60.0°	60.0°
H61	C6	C5	H5	168.6°	175.0°
H62	C6	C5	H5	71.2°	65.0°
H5	C5	C4	H4	178.4°	177.6°
H1	C1	C2	H2	48.9°	57.7°
H6	CM	H7	H8	120.0°	120.0°
H2	C2	N2	HN2	178.1°	144.9°
H2	C2	C3	H3	177.4°	177.2°
H81	C8	H82	H83	120.0°	120.1°
H3	C3	O3	HO3	59.4°	59.8°
H3	C3	C4	H4	177.8°	177.1°
H4	C4	O4	HO4	60.2°	60.1°

Release date:	2013-11-20
Definition date:	2013-10-08
Last modified:	2020-07-17
Release status:	REL
Processing site:	RCSB
Derived from:	4N32