Crystallography Open Database

Information card for entry 7210297

Preview

Coordinates	7210297.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 O11 P2 Zn2.5
Calculated formula	C14 H8 O11 P2 Zn2.5
Title of publication	Controllable preparation and structures of two zinc phosphonocarboxylate frameworks with MER and RHO zeolitic topologies
Authors of publication	Deng, Mingli; Liu, Xiaofeng; Zheng, Qingshu; Chen, Zhenxia; Fang, Changye; Yue, Bin; He, Heyong
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	35
Pages of publication	7056
a	32.652 ± 0.005 Å
b	32.652 ± 0.005 Å
c	32.652 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	34812 ± 9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	222
Hermann-Mauguin space group symbol	P n -3 n :2
Hall space group symbol	-P 4a 2bc 3
Residual factor for all reflections	0.0896
Residual factor for significantly intense reflections	0.0559
Weighted residual factors for significantly intense reflections	0.1345
Weighted residual factors for all reflections included in the refinement	0.1473
Goodness-of-fit parameter for all reflections included in the refinement	1.034
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.	7210297.cif
87589	2013-08-27	cif/ Adding structures of 7210296, 7210297 via cif-deposit CGI script.	7210297.cif