Crystallography Open Database

Information card for entry 1519529

1519528 << 1519529 >> 1519530

Preview

Coordinates	1519529.cif
External links	PubChem

Structure parameters

Formula	C21 H35 B F4 N2
Calculated formula	C21 H35 B F4 N2
Title of publication	C21H35BF4N2
Authors of publication	Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2003
Pages of publication	1001
a	9.269 ± 0.0003 Å
b	9.9893 ± 0.0003 Å
c	14.5557 ± 0.0006 Å
α	106.773 ± 0.002°
β	92.343 ± 0.002°
γ	116.871 ± 0.002°
Cell volume	1127.66 ± 0.07 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1024
Residual factor for significantly intense reflections	0.0742
Weighted residual factors for significantly intense reflections	0.1946
Weighted residual factors for all reflections included in the refinement	0.2168
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301776 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/51 Each referenced PubChem compound corresponds to the full crystal structure.	1519529.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1519529.cif
136113	2015-05-12	cif/ Adding structures of 1519529 via cif-deposit CGI script.	1519529.cif