Crystallography Open Database

Information card for entry 7201541

7201540 << 7201541 >> 7201542

Preview

Coordinates	7201541.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H14 N2 O5 Zn
Calculated formula	C16 H14 N2 O5 Zn
Title of publication	Coordination polymers constructed by linking metal ions with azodibenzoate anions
Authors of publication	Chen, Zhen-Feng; Zhang, Zhi-Li; Tan, Yu-Hui; Tang, Yun-Zhi; Fun, Hoong-Kun; Zhou, Zhong-Yuan; Abrahams, Brendan F.; Liang, Hong
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	2
Pages of publication	217
a	9.7462 ± 0.0017 Å
b	19.627 ± 0.003 Å
c	10.3287 ± 0.0018 Å
α	90°
β	100.361 ± 0.003°
γ	90°
Cell volume	1943.5 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0864
Residual factor for significantly intense reflections	0.08
Weighted residual factors for significantly intense reflections	0.2358
Weighted residual factors for all reflections included in the refinement	0.2513
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180346 (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 7/20/15.	7201541.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7201541.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7201541.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7201541.cif