Crystallography Open Database

Information card for entry 7125896

Preview

Coordinates	7125896.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H75 Bi N4 Sb Si4
Calculated formula	C47 H75 Bi N4 Sb Si4
Title of publication	Bismuthanylstibanes.
Authors of publication	Marczenko, Katherine M.; Chitnis, Saurabh S.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	58
Pages of publication	8015 - 8018
a	11.7148 ± 0.001 Å
b	24.8374 ± 0.0017 Å
c	17.6977 ± 0.001 Å
α	90°
β	98.486 ± 0.002°
γ	90°
Cell volume	5093 ± 0.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0602
Residual factor for significantly intense reflections	0.059
Weighted residual factors for significantly intense reflections	0.1409
Weighted residual factors for all reflections included in the refinement	0.1414
Goodness-of-fit parameter for all reflections included in the refinement	1.318
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
254872 (current)	2020-08-06	cif/ Updating files of 7125895, 7125896, 7125897, 7125898, 7125899 Original log message: Adding full bibliography for 7125895--7125899.cif.	7125896.cif
247509	2020-02-04	cif/ Adding structures of 7125895, 7125896, 7125897, 7125898, 7125899 via cif-deposit CGI script.	7125896.cif