Crystallography Open Database

Information card for entry 7239853

Preview

Coordinates	7239853.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 Co N10 Rb
Calculated formula	C11.001 Co N6 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	8.8569 ± 0.0003 Å
b	8.8569 ± 0.0003 Å
c	19.0362 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	1293.23 ± 0.09 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0784
Residual factor for significantly intense reflections	0.0748
Weighted residual factors for significantly intense reflections	0.2396
Weighted residual factors for all reflections included in the refinement	0.2415
Goodness-of-fit parameter for all reflections included in the refinement	1.284
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.	7239853.cif
250265	2020-04-05	cif/ Updating files of 7239851, 7239852, 7239853, 7239854 Original log message: Adding full bibliography for 7239851--7239854.cif.	7239853.cif
247425	2020-02-01	cif/ Adding structures of 7239851, 7239852, 7239853, 7239854 via cif-deposit CGI script.	7239853.cif