Crystallography Open Database

Information card for entry 7207106

7207105 << 7207106 >> 7207107

Preview

Coordinates	7207106.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H11 N O6 Zn
Calculated formula	C13 H11 N O6 Zn
Title of publication	Axially chiral metal‒organic frameworks produced from spontaneous resolution with an achiral pyridyl dicarboxylate ligand
Authors of publication	Tan, Xin; Zhan, Jixian; Zhang, Jianyong; Jiang, Long; Pan, Mei; Su, Cheng-Yong
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	1
Pages of publication	63
a	10.2723 ± 0.0004 Å
b	10.2723 ± 0.0004 Å
c	20.4692 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	1870.54 ± 0.13 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	169
Hermann-Mauguin space group symbol	P 61
Hall space group symbol	P 61
Residual factor for all reflections	0.0323
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0539
Weighted residual factors for all reflections included in the refinement	0.0635
Goodness-of-fit parameter for all reflections included in the refinement	1.123
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
180402 (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 7/20/71.	7207106.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207106.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7207106.cif
32479	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7207103, 7207104, 7207105, 7207106 via cif-deposit CGI script.	7207106.cif