Crystallography Open Database

Information card for entry 7214105

Preview

Coordinates	7214105.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H12 Cd1.81 Na0.69 O12
Calculated formula	C24 H12 Cd1.84 Na0.66 O12
Title of publication	An eight-connected porous metal‒organic framework based on hetero pentanuclear clusters
Authors of publication	Luo, Yu-Hui; Yu, Xiao-Yang; Yang, Jia-Jun; Zhang, Hong
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	1
Pages of publication	47
a	29.37 ± 0.006 Å
b	20.998 ± 0.003 Å
c	27.36 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	16873 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.1016
Residual factor for significantly intense reflections	0.0746
Weighted residual factors for significantly intense reflections	0.1961
Weighted residual factors for all reflections included in the refinement	0.2174
Goodness-of-fit parameter for all reflections included in the refinement	0.991
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7214105.cif
105243	2014-03-12	cif/ Adding structures of 7214105 via cif-deposit CGI script.	7214105.cif