Crystallography Open Database

Information card for entry 4308148

Preview

Coordinates	4308148.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H32 Cl2 Mn3 N4 O26 P4
Calculated formula	C10 H11 Cl2 Mn1.5 N2 O17 P2
Title of publication	Synthesis and Characterization of Four Metal-Organophosphonates with One-, Two-, and Three-Dimensional Structures
Authors of publication	Sanjit Konar; Jerzy Zoń; Andrey V. Prosvirin; Kim R. Dunbar; Abraham Clearfield
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	5229 - 5236
a	7.6871 ± 0.0014 Å
b	10.576 ± 0.002 Å
c	14.47 ± 0.003 Å
α	81.34 ± 0.004°
β	81.561 ± 0.003°
γ	68.757 ± 0.003°
Cell volume	1078.5 ± 0.4 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.104
Residual factor for significantly intense reflections	0.0977
Weighted residual factors for significantly intense reflections	0.2818
Weighted residual factors for all reflections included in the refinement	0.2844
Goodness-of-fit parameter for all reflections included in the refinement	1.138
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
179119 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/81.	4308148.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308148.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308148.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4308148.cif