Crystallography Open Database

Information card for entry 7212606

Preview

Coordinates	7212606.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H34 Co N6 O19 Zn2
Calculated formula	C13 H24 Co N6 O19 Zn2
Title of publication	Template-directed synthesis of three new open-framework metal(ii) oxalates using Co(iii) complex as template
Authors of publication	Pan, Qinhe; Chen, Qiang; Song, Wei-Chao; Hu, Tong-Liang; Bu, Xian-He
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	12
Pages of publication	4198
a	8.9116 ± 0.0018 Å
b	9.2445 ± 0.0018 Å
c	18.724 ± 0.004 Å
α	103.92 ± 0.03°
β	92.14 ± 0.03°
γ	109.46 ± 0.03°
Cell volume	1400 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1445
Residual factor for significantly intense reflections	0.0811
Weighted residual factors for significantly intense reflections	0.1298
Weighted residual factors for all reflections included in the refinement	0.1491
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
180457 (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 7/21/26.	7212606.cif
93167	2014-01-12	cif/ Adding structures of 7212606, 7212607, 7212608 via cif-deposit CGI script.	7212606.cif