Crystallography Open Database

Information card for entry 7212014

7212013 << 7212014 >> 7212015

Preview

Coordinates	7212014.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H72 Cl4 Cu31 N96 O32 S32
Calculated formula	C48 H72 Cl4 Cu31 N96 O32 S32
Title of publication	Luminescent boracite-like metal‒organic frameworks constructed by Cu-centered CuCu4 tetrahedra and CuCu3 triangles with an acentric cubic superlarge cell
Authors of publication	Hao, Zheng-Ming; Guo, Cai-Hong; Wu, Hai-Shun; Zhang, Xian-Ming
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	1
Pages of publication	55
a	36.577 ± 0.007 Å
b	36.577 ± 0.007 Å
c	36.577 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	48936 ± 16 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	219
Hermann-Mauguin space group symbol	F -4 3 c
Hall space group symbol	F -4a 2 3
Residual factor for all reflections	0.0561
Residual factor for significantly intense reflections	0.0501
Weighted residual factors for significantly intense reflections	0.1007
Weighted residual factors for all reflections included in the refinement	0.1035
Goodness-of-fit parameter for all reflections included in the refinement	1.106
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180451 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/20.	7212014.cif
92545	2014-01-12	cif/ Adding structures of 7212014, 7212015, 7212016 via cif-deposit CGI script.	7212014.cif