Crystallography Open Database

Information card for entry 7710188

Preview

Coordinates	7710188.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H32 Bi N
Calculated formula	C22 H32 Bi N
SMILES	[Bi](NC(C)(C)C)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
Title of publication	Binary interpnictogen compounds bearing diaryl bismuth fragments bound to all lighter pnictogens
Authors of publication	Dunaj, Tobias; Dollberg, Kevin; von Hänisch, Carsten
Journal of publication	Dalton Transactions
Year of publication	2022
a	9.5236 ± 0.0005 Å
b	9.9232 ± 0.0005 Å
c	13.0242 ± 0.0006 Å
α	96.38 ± 0.004°
β	104.891 ± 0.004°
γ	115.291 ± 0.004°
Cell volume	1040.56 ± 0.11 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0312
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.0554
Weighted residual factors for all reflections included in the refinement	0.0568
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation probe	x-ray
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
274901 (current)	2022-05-05	cif/ Adding structures of 7710184, 7710185, 7710186, 7710187, 7710188, 7710189, 7710190, 7710191, 7710192, 7710193, 7710194, 7710195 via cif-deposit CGI script.	7710188.cif