Crystallography Open Database

Information card for entry 7239742

Preview

Coordinates	7239742.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co0.5 Cs0.86 O4 Rb0.14 Si1.5
Calculated formula	Co0.5 Cs0.86 O4 Rb0.14 Si1.5
Title of publication	Complex cobalt silicates and germanates crystallizing in a porous three-dimensional framework structure
Authors of publication	Usman, Mohammad; Smith, Mark D.; Kocevski, Vancho; Besmann, Theodore; zur Loye, Hans-Conrad
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	6
Pages of publication	1112 - 1119
a	8.996 ± 0.002 Å
b	5.45 ± 0.001 Å
c	9.381 ± 0.002 Å
α	90°
β	90.709 ± 0.017°
γ	90°
Cell volume	459.9 ± 0.16 Å³
Cell temperature	301 ± 2 K
Ambient diffraction temperature	301 ± 2 K
Number of distinct elements	5
Space group number	8
Hermann-Mauguin space group symbol	I 1 m 1
Hall space group symbol	I -2y
Residual factor for all reflections	0.0345
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0706
Weighted residual factors for all reflections included in the refinement	0.0741
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
257476 (current)	2020-10-06	cif/ Updating files of 7239740, 7239741, 7239742, 7239743 Original log message: Adding full bibliography for 7239740--7239743.cif.	7239742.cif
248905	2020-03-05	cif/ Updating files of 7239740, 7239741, 7239742, 7239743 Original log message: Adding full bibliography for 7239740--7239743.cif.	7239742.cif
246723	2020-01-11	cif/ Adding structures of 7239740, 7239741, 7239742, 7239743 via cif-deposit CGI script.	7239742.cif