Crystallography Open Database

Information card for entry 7208006

7208005 << 7208006 >> 7208007

Preview

Coordinates	7208006.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26 Cd5 N6 O22
Calculated formula	C32 H26 Cd5 N6 O22
Title of publication	Two metal‒organic frameworks with unique high-connected binodal network topologies: synthesis, structures, and catalytic properties
Authors of publication	Cui, Guang-Hua; He, Cui-Hong; Jiao, Cui-Huan; Geng, Jian-Chen; Blatov, Vladislav A.
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	12
Pages of publication	4210
a	7.4527 ± 0.0004 Å
b	11.7415 ± 0.0006 Å
c	12.156 ± 0.0006 Å
α	90.262 ± 0.001°
β	103.354 ± 0.001°
γ	103.308 ± 0.001°
Cell volume	1005.29 ± 0.09 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0222
Residual factor for significantly intense reflections	0.0203
Weighted residual factors for significantly intense reflections	0.0537
Weighted residual factors for all reflections included in the refinement	0.0547
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
180411 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/80.	7208006.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208006.cif
60420	2012-06-14	cif/ Adding structures of 7208006, 7208007 via cif-deposit CGI script.	7208006.cif