Crystallography Open Database

Information card for entry 4335582

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Coordinates	4335582.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 N2 O13 P4 Zn
Calculated formula	C12 N2 O13 P4 Zn
Title of publication	Structural Variability in Multifunctional Metal Xylenediaminetetraphosphonate Hybrids
Authors of publication	Rosario M. P. Colodrero; Giasemi K. Angeli; Montse Bazaga-Garcia; Pascual Olivera-Pastor; Didier Villemin; Enrique R. Losilla; Estefania Q. Martos; Gary B. Hix; Miguel A. G. Aranda; Konstantinos D. Demadis; Aurelio Cabeza
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	8770 - 8783
a	22.3117 ± 0.0015 Å
b	10.0175 ± 0.0005 Å
c	8.6021 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1922.63 ± 0.18 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P m n b
Hall space group symbol	-P 2bc 2a
RFsqd	0.0506
Goodness-of-fit parameter for all reflections	1.97
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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