Crystallography Open Database

Information card for entry 7018510

Preview

Coordinates	7018510.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H8 Cl O11 P2 Zn4
Calculated formula	C14 H8 Cl O11 P2 Zn4
Title of publication	Metal complexes as templates: syntheses, structures, and luminescent properties of two zinc phosphonocarboxylates with ABW-zeolite topology.
Authors of publication	Chen, Zhenxia; Yang, Haiyang; Deng, Mingli; Ling, Yun; Weng, Linhong; Zhou, Yaming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	14
Pages of publication	4079 - 4083
a	13.097 ± 0.004 Å
b	5.786 ± 0.002 Å
c	13.138 ± 0.005 Å
α	90°
β	98.005 ± 0.004°
γ	90°
Cell volume	985.9 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 n 1
Hall space group symbol	P -2yac
Residual factor for all reflections	0.0394
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0747
Weighted residual factors for all reflections included in the refinement	0.0764
Goodness-of-fit parameter for all reflections included in the refinement	0.999
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
179889 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/85.	7018510.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018510.cif
52121	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7018507, 7018508, 7018509, 7018510, 7018511 via cif-deposit CGI script.	7018510.cif