Crystallography Open Database

Information card for entry 7239851

Preview

Coordinates	7239851.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 Co N10 Na O
Calculated formula	C12 H12 Co N10 Na O
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	18.42 ± 0.004 Å
b	10.567 ± 0.002 Å
c	8.8377 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	1720.2 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0334
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0675
Weighted residual factors for all reflections included in the refinement	0.0694
Goodness-of-fit parameter for all reflections included in the refinement	1.131
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.	7239851.cif
250265	2020-04-05	cif/ Updating files of 7239851, 7239852, 7239853, 7239854 Original log message: Adding full bibliography for 7239851--7239854.cif.	7239851.cif
247425	2020-02-01	cif/ Adding structures of 7239851, 7239852, 7239853, 7239854 via cif-deposit CGI script.	7239851.cif