Crystallography Open Database

Information card for entry 7205707

7205706 << 7205707 >> 7205708

Preview

Coordinates	7205707.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H12 N2 O5 P Zn1.5
Calculated formula	C17 H12 N2 O5 P Zn1.5
Title of publication	Two-step synthesis, structure and adsorption property of a dynamic zinc phosphonocarboxylate framework
Authors of publication	Chen, Zhenxia; Ling, Yun; Yang, Haiyang; Guo, Yufen; Weng, Linhong; Zhou, Yaming
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	10
Pages of publication	3378
a	14.33 ± 0.005 Å
b	13.962 ± 0.005 Å
c	17.424 ± 0.006 Å
α	90°
β	98.347 ± 0.004°
γ	90°
Cell volume	3449 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
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	0.0344
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0685
Weighted residual factors for all reflections included in the refinement	0.0708
Goodness-of-fit parameter for all reflections included in the refinement	0.978
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7205707.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205707.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205707.cif
20994	2011-06-21	../uploads/cif-deposit/cod/cif Adding structures of 7205707, 7205708, 7205709 via cif-deposit CGI script.	7205707.cif