Crystallography Open Database

Information card for entry 7013134

Preview

Coordinates	7013134.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 N4 O12.5 P3 Zn2
Calculated formula	C24 H21 N4 O12.5 P3 Zn2
Title of publication	Isolation of a monomeric hybrid zinc phosphate and its one-dimensional relative
Authors of publication	Lin, Zhi-En; Yao, You-Wei; Zhang, Jie; Yang, Guo-Yu
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	16
Pages of publication	3160
a	10.3179 ± 0.0002 Å
b	12.4168 ± 0.0002 Å
c	12.9696 ± 0.0002 Å
α	65.057 ± 0.002°
β	74.625 ± 0.002°
γ	71.593 ± 0.002°
Cell volume	1412.62 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0454
Weighted residual factors for significantly intense reflections	0.11
Weighted residual factors for all reflections included in the refinement	0.1272
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
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.	7013134.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7013134.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7013134.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7013134.cif