Crystallography Open Database

Information card for entry 7209601

7209600 << 7209601 >> 7209602

Preview

Coordinates	7209601.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H11 N3 O7 Zn
Calculated formula	C11 H11 N3 O7 Zn
Title of publication	Cobalt(ii), nickel(ii), manganese(ii) and zinc(ii) metal‒organic frameworks constructed with the newly designed 2-(pyridin-4-yl)-4,6-pyrimidine dicarboxylic acid ligand: syntheses, crystal structures and properties
Authors of publication	Ji, Baoming; Deng, Dongsheng; Ma, Lufang; Li, Hongliang; Fan, Xuesen; Qu, Guirong; Cao, Lei; Zhou, Le
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	20
Pages of publication	4107
a	17.422 ± 0.002 Å
b	9.824 ± 0.0014 Å
c	15.803 ± 0.002 Å
α	90°
β	105.435 ± 0.002°
γ	90°
Cell volume	2607.2 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0253
Residual factor for significantly intense reflections	0.0221
Weighted residual factors for significantly intense reflections	0.0607
Weighted residual factors for all reflections included in the refinement	0.0629
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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
180427 (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 7/20/96.	7209601.cif
86050	2013-05-09	cif/ Adding structures of 7209598, 7209599, 7209600, 7209601 via cif-deposit CGI script.	7209601.cif