Crystallography Open Database

Information card for entry 7208471

7208470 << 7208471 >> 7208472

Preview

Coordinates	7208471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H5 N3 O4 Zn
Calculated formula	C10 H5 N3 O4 Zn
Title of publication	Spontaneous resolution of a coordination polymer containing stereogenic five-coordinate Zn(ii) centers and achiral ligands with axially chiral conformation
Authors of publication	Zheng, Sheng-Run; Cai, Song-Liang; Tan, Jing-Bo; Fan, Jun; Zhang, Wei-Guang
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	19
Pages of publication	6241
a	9.641 ± 0.002 Å
b	10.711 ± 0.002 Å
c	11.172 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1153.7 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0712
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.0802
Weighted residual factors for all reflections included in the refinement	0.0901
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
180415 (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 7/20/84.	7208471.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208471.cif
66465	2012-09-11	cif/ Adding structures of 7208470, 7208471 via cif-deposit CGI script.	7208471.cif