Crystallography Open Database

Information card for entry 7125897

Preview

Coordinates	7125897.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H60 Bi N4 Sb Si4
Calculated formula	C38 H60 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	20.7764 ± 0.0008 Å
b	9.9748 ± 0.0004 Å
c	42.2992 ± 0.0015 Å
α	90°
β	100.049 ± 0.002°
γ	90°
Cell volume	8631.6 ± 0.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	115 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0416
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0762
Weighted residual factors for all reflections included in the refinement	0.0809
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
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.	7125897.cif
247509	2020-02-04	cif/ Adding structures of 7125895, 7125896, 7125897, 7125898, 7125899 via cif-deposit CGI script.	7125897.cif