Crystallography Open Database

Information card for entry 7208007

7208006 << 7208007 >> 7208008

Preview

Coordinates	7208007.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H20 Cu2 N9 O8
Calculated formula	C28 H20 Cu2 N9 O8
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	15.0607 ± 0.0012 Å
b	12.1512 ± 0.001 Å
c	16.2654 ± 0.0013 Å
α	90°
β	113.337 ± 0.001°
γ	90°
Cell volume	2733.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.083
Residual factor for significantly intense reflections	0.0428
Weighted residual factors for significantly intense reflections	0.0934
Weighted residual factors for all reflections included in the refinement	0.1099
Goodness-of-fit parameter for all reflections included in the refinement	0.983
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7208007.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208007.cif
60420	2012-06-14	cif/ Adding structures of 7208006, 7208007 via cif-deposit CGI script.	7208007.cif