Crystallography Open Database

Information card for entry 7239852

Preview

Coordinates	7239852.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 Co N10 Rb
Calculated formula	C12 H10 Co N10 Rb
Title of publication	Role of the B′-site metal ion in the framework structures and dielectric transitions in host‒guest type cyanometalates (HIm)2[B′Co(CN)6] (HIm = imidazolium cation)
Authors of publication	Shi, Chao; Gong, Zhi-Xin; Wang, Qin-Wen; Han, Xiang-Bin; Zhang, Wen
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	10
Pages of publication	1848 - 1852
a	13.61 ± 0.02 Å
b	8.824 ± 0.011 Å
c	15.27 ± 0.02 Å
α	90°
β	111.68 ± 0.02°
γ	90°
Cell volume	1704 ± 4 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 2 K
Number of distinct elements	5
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	0.1071
Residual factor for significantly intense reflections	0.0889
Weighted residual factors for significantly intense reflections	0.2648
Weighted residual factors for all reflections included in the refinement	0.2788
Goodness-of-fit parameter for all reflections included in the refinement	1.113
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
257432 (current)	2020-10-06	cif/ Updating files of 7239851, 7239852, 7239853, 7239854 Original log message: Adding full bibliography for 7239851--7239854.cif.	7239852.cif
250265	2020-04-05	cif/ Updating files of 7239851, 7239852, 7239853, 7239854 Original log message: Adding full bibliography for 7239851--7239854.cif.	7239852.cif
247425	2020-02-01	cif/ Adding structures of 7239851, 7239852, 7239853, 7239854 via cif-deposit CGI script.	7239852.cif