Crystallography Open Database

Information card for entry 7025341

Preview

Coordinates	7025341.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H12 N2 O5 P Zn
Calculated formula	C14 H12 N2 O5 P Zn
Title of publication	Metal carboxylate-phosphonates containing flexible N-donor co-ligands.
Authors of publication	Wang, Peng-Fei; Duan, Yan; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	19
Pages of publication	4559 - 4565
a	11.656 ± 0.002 Å
b	5.5714 ± 0.001 Å
c	21.744 ± 0.004 Å
α	90°
β	93.859 ± 0.004°
γ	90°
Cell volume	1408.9 ± 0.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0667
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.0664
Weighted residual factors for all reflections included in the refinement	0.0691
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
179959 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/53.	7025341.cif
92945	2014-01-12	cif/ Adding structures of 7025341, 7025342, 7025343, 7025344 via cif-deposit CGI script.	7025341.cif