Crystallography Open Database

Information card for entry 2240385

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Structure parameters

Chemical name	Dimanganese(II) zinc bis[orthophosphate(V)] monohydrate
Formula	H2 Mn2 O9 P2 Zn
Calculated formula	H2 Mn2 O9 P2 Zn
Title of publication	Crystal structure of dimanganese(II) zinc bis[orthophosphate(V)] monohydrate
Authors of publication	Alhakmi, Ghaleb; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	2
Pages of publication	154 - 156
a	8.1784 ± 0.0002 Å
b	10.1741 ± 0.0002 Å
c	9.0896 ± 0.0002 Å
α	90°
β	114.142 ± 0.001°
γ	90°
Cell volume	690.17 ± 0.03 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0198
Residual factor for significantly intense reflections	0.0186
Weighted residual factors for significantly intense reflections	0.0516
Weighted residual factors for all reflections included in the refinement	0.0524
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181903 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/03	2240385.cif 2240385.hkl
181323	2016-04-03	hkl/2/24/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/24/03.	2240385.cif 2240385.hkl
176809	2016-02-21	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2.	2240385.cif 2240385.hkl
129657	2015-01-15	cif/ hkl/ Adding structures of 2240385 via cif-deposit CGI script.	2240385.cif 2240385.hkl