Crystallography Open Database

Information card for entry 7208011

7208010 << 7208011 >> 7208012

Preview

Coordinates	7208011.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H10 N2 O6 Zn
Calculated formula	C12 H10 N2 O6 Zn
Title of publication	Two enantiomorphic 3D Zn(ii)‒carboxylate MOFs with double helical structures serving as a chiral source induced by hydrogen bonding
Authors of publication	Zhang, Huabin; Wu, Shuting; Tian, Chongbin; Lin, Zujin; Li, Zhihua; Lin, Ping; Du, Shaowu
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	12
Pages of publication	4165
a	11.9194 ± 0.0006 Å
b	11.9194 ± 0.0006 Å
c	8.3261 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	1024.43 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	152
Hermann-Mauguin space group symbol	P 31 2 1
Hall space group symbol	P 31 2"
Residual factor for all reflections	0.0326
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0728
Weighted residual factors for all reflections included in the refinement	0.0741
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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.	7208011.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208011.cif
60421	2012-06-14	cif/ Adding structures of 7208008, 7208009, 7208010, 7208011, 7208012, 7208013, 7208014, 7208015, 7208016, 7208017 via cif-deposit CGI script.	7208011.cif