KF8

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C05	C06	sing	1.53Å	1.53Å
C05	C04	sing	1.53Å	1.52Å
C15	C14	doub	1.38Å	1.39Å	Aromatic
C15	C10	sing	1.40Å	1.39Å	Aromatic
C06	C07	sing	1.53Å	1.52Å
O01	C02	doub	1.22Å	1.23Å
C14	C13	sing	1.38Å	1.38Å	Aromatic
C02	N03	sing	1.35Å	1.35Å
C02	C10	sing	1.48Å	1.49Å
C07	N08	sing	1.47Å	1.47Å
N03	C04	sing	1.47Å	1.46Å
C10	C11	doub	1.40Å	1.39Å	Aromatic
C04	C09	sing	1.53Å	1.54Å
C09	N08	sing	1.47Å	1.47Å
C13	C12	doub	1.38Å	1.38Å	Aromatic
C11	C12	sing	1.38Å	1.39Å	Aromatic
C13	H1	sing	1.08Å	1.08Å
C15	H2	sing	1.08Å	1.08Å
N03	H3	sing	0.97Å	1.00Å
C04	H4	sing	1.09Å	1.10Å
C05	H5	sing	1.09Å	1.10Å
C05	H6	sing	1.09Å	1.10Å
C06	H7	sing	1.09Å	1.10Å
C06	H8	sing	1.09Å	1.10Å
C07	H9	sing	1.09Å	1.10Å
C07	H10	sing	1.09Å	1.10Å
N08	H11	sing	1.01Å	1.00Å
C09	H13	sing	1.09Å	1.10Å
C09	H14	sing	1.09Å	1.10Å
C11	H15	sing	1.08Å	1.08Å
C12	H16	sing	1.08Å	1.08Å
C14	H17	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C06	C05	C04	110.2°	109.2°
C05	C06	C07	111.0°	109.3°
C06	C05	H5	109.3°	109.5°
C06	C05	H6	109.3°	109.5°
C05	C06	H7	109.1°	109.5°
C05	C06	H8	109.1°	109.5°
C05	C04	N03	112.0°	109.5°
C05	C04	C09	108.8°	109.3°
C05	C04	H4	107.7°	109.5°
C04	C05	H5	109.3°	109.6°
C04	C05	H6	109.3°	109.5°
C14	C15	C10	120.4°	119.8°
C15	C14	C13	120.1°	120.2°
C14	C15	H2	119.8°	120.1°
C15	C14	H17	119.9°	119.9°
C15	C10	C02	120.7°	120.1°
C15	C10	C11	119.1°	119.8°
C10	C15	H2	119.8°	120.1°
C06	C07	N08	112.0°	109.6°
C07	C06	H7	109.1°	109.5°
C07	C06	H8	109.1°	109.5°
C06	C07	H9	108.8°	109.4°
C06	C07	H10	108.9°	109.5°
O01	C02	N03	123.3°	120.1°
O01	C02	C10	120.5°	120.0°
C14	C13	C12	119.9°	120.3°
C14	C13	H1	120.0°	119.9°
C13	C14	H17	119.9°	119.9°
N03	C02	C10	116.2°	120.0°
C02	N03	C04	124.1°	120.0°
C02	N03	H3	117.9°	120.1°
C02	C10	C11	120.3°	120.1°
C07	N08	C09	110.4°	111.2°
N08	C07	H9	108.8°	109.5°
N08	C07	H10	108.8°	109.5°
C07	N08	H11	109.2°	111.0°
N03	C04	C09	112.0°	109.5°
C04	N03	H3	118.0°	120.0°
N03	C04	H4	108.5°	109.5°
C10	C11	C12	120.1°	119.8°
C10	C11	H15	120.0°	120.1°
C04	C09	N08	110.0°	109.5°
C09	C04	H4	107.6°	109.5°
C04	C09	H13	109.4°	109.5°
C04	C09	H14	109.3°	109.5°
C09	N08	H11	109.2°	111.0°
N08	C09	H13	109.3°	109.4°
N08	C09	H14	109.4°	109.4°
C13	C12	C11	120.4°	120.1°
C12	C13	H1	120.0°	119.8°
C13	C12	H16	119.8°	119.9°
C12	C11	H15	119.9°	120.1°
C11	C12	H16	119.8°	119.9°
H5	C05	H6	109.5°	109.6°
H7	C06	H8	109.5°	109.6°
H9	C07	H10	109.5°	109.4°
H13	C09	H14	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C06	C05	C04	H5	120.1°	119.9°
C06	C05	C04	H6	120.1°	119.8°
C05	C06	C07	H7	120.3°	119.9°
C05	C06	C07	H8	120.2°	120.0°
C05	C06	C07	N08	54.2°	59.2°
C06	C05	C04	N03	179.4°	177.6°
C06	C05	C04	C09	56.2°	57.6°
C06	C05	C04	H4	60.1°	62.3°
C06	C05	H5	H6	119.7°	120.1°
C05	C06	H7	H8	119.3°	120.1°
C05	C06	C07	H9	174.5°	179.2°
C05	C06	C07	H10	66.2°	60.9°
C04	C05	C06	C07	53.2°	57.6°
C05	C04	N03	C02	71.8°	155.2°
C05	C04	N03	C09	122.6°	119.8°
C05	C04	N03	H4	118.8°	120.0°
C05	C04	C09	H4	116.4°	119.9°
C05	C04	C09	N08	61.0°	59.2°
C05	C04	N03	H3	108.2°	24.9°
C04	C05	H5	H6	119.7°	120.2°
C04	C05	C06	H7	67.1°	62.3°
C04	C05	C06	H8	173.4°	177.6°
C05	C04	C09	H13	59.1°	60.8°
C05	C04	C09	H14	178.9°	179.2°
C14	C15	C10	H2	180.0°	179.9°
C15	C14	C13	H17	180.0°	179.9°
C14	C15	C10	C02	179.6°	179.7°
C14	C15	C10	C11	0.2°	0.1°
C15	C14	C13	C12	0.0°	0.0°
C15	C14	C13	H1	179.9°	180.0°
C15	C10	C02	O01	89.4°	179.7°
C10	C15	C14	C13	0.1°	0.1°
C15	C10	C02	N03	91.4°	0.3°
C15	C10	C02	C11	179.4°	179.7°
C15	C10	C11	C12	0.2°	0.0°
C15	C10	C11	H15	179.8°	180.0°
C10	C15	C14	H17	179.9°	180.0°
C06	C07	N08	H9	120.4°	120.0°
C06	C07	N08	H10	120.4°	120.1°
C06	C07	N08	C09	58.6°	61.7°
C07	C06	C05	H5	66.9°	177.6°
C07	C06	C05	H6	173.3°	62.3°
C07	C06	H7	H8	119.3°	120.1°
C06	C07	H9	H10	118.9°	119.9°
C06	C07	N08	H11	61.5°	62.3°
O01	C02	N03	C10	179.2°	179.9°
O01	C02	N03	C04	23.9°	0.1°
O01	C02	C10	C11	91.2°	0.0°
O01	C02	N03	H3	156.2°	180.0°
C14	C13	C12	H1	180.0°	179.9°
C14	C13	C12	C11	0.1°	0.0°
C13	C14	C15	H2	179.9°	180.0°
C14	C13	C12	H16	179.9°	180.0°
C02	N03	C04	H3	180.0°	179.9°
N03	C02	C10	C11	88.0°	180.0°
C02	N03	C04	C09	165.6°	85.0°
C02	N03	C04	H4	47.0°	35.2°
C10	C02	N03	C04	155.3°	180.0°
C02	C10	C11	C12	179.6°	179.7°
C02	C10	C15	H2	0.4°	0.3°
C10	C02	N03	H3	24.7°	0.1°
C02	C10	C11	H15	0.3°	0.3°
C07	N08	C09	C04	61.9°	61.7°
C07	N08	C09	H11	120.1°	124.1°
N08	C07	C06	H7	66.1°	60.7°
N08	C07	C06	H8	174.4°	179.1°
N08	C07	H9	H10	118.8°	120.0°
C07	N08	C09	H13	58.1°	58.3°
C07	N08	C09	H14	178.0°	178.3°
N03	C04	C09	H4	119.1°	120.1°
N03	C04	C09	N08	174.6°	179.1°
N03	C04	C05	H5	60.5°	62.5°
N03	C04	C05	H6	59.3°	57.8°
N03	C04	C09	H13	65.4°	59.1°
N03	C04	C09	H14	54.5°	60.9°
C10	C11	C12	C13	0.2°	0.0°
C10	C11	C12	H15	180.0°	180.0°
C11	C10	C15	H2	179.8°	180.0°
C10	C11	C12	H16	179.8°	180.0°
C04	C09	N08	H13	120.1°	120.0°
C04	C09	N08	H14	120.1°	120.0°
C09	C04	N03	H3	14.4°	94.9°
C09	C04	C05	H5	63.9°	177.6°
C09	C04	C05	H6	176.3°	62.2°
C04	C09	N08	H11	58.2°	62.3°
C04	C09	H13	H14	119.8°	120.0°
N08	C09	C04	H4	55.5°	60.8°
C09	N08	C07	H9	179.0°	178.2°
C09	N08	C07	H10	61.8°	58.3°
N08	C09	H13	H14	119.8°	119.9°
C13	C12	C11	H16	180.0°	180.0°
C13	C12	C11	H15	179.8°	180.0°
C12	C13	C14	H17	180.0°	179.9°
C11	C12	C13	H1	179.9°	179.9°
H1	C13	C12	H16	0.1°	0.0°
H1	C13	C14	H17	0.1°	0.1°
H2	C15	C14	H17	0.1°	0.1°
H3	N03	C04	H4	133.0°	145.0°
H4	C04	C05	H5	179.8°	57.6°
H4	C04	C05	H6	60.0°	177.8°
H4	C04	C09	H13	175.5°	179.2°
H4	C04	C09	H14	64.6°	59.2°
H5	C05	C06	H7	172.8°	57.6°
H5	C05	C06	H8	53.3°	62.5°
H6	C05	C06	H7	53.0°	177.8°
H6	C05	C06	H8	66.5°	57.7°
H7	C06	C07	H9	54.3°	59.3°
H7	C06	C07	H10	173.5°	179.2°
H8	C06	C07	H9	65.2°	60.8°
H8	C06	C07	H10	54.0°	59.1°
H9	C07	N08	H11	58.8°	57.7°
H10	C07	N08	H11	178.1°	177.6°
H11	N08	C09	H13	178.3°	177.6°
H11	N08	C09	H14	61.9°	57.7°
H15	C11	C12	H16	0.2°	0.0°

Release date:	2024-09-04
Definition date:	2023-08-11
Last modified:	2024-08-30
Release status:	REL
Processing site:	RCSB
Derived from:	7GAC