Crystallography Open Database

Information card for entry 2225446

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Structure parameters

Chemical name	heptapotassium nonahydrogen α-dodecamolybdodiplatinate(IV) undecahydrate
Formula	H31 K7 Mo12 O59 Pt2
Calculated formula	H31 K7 Mo12 O59 Pt2
Title of publication	Redetermination of heptapotassium nonahydrogen bis[α-hexamolybdoplatinate(IV)] undecahydrate
Authors of publication	Lee, Uk; Joo, Hea-Chung; Park, Ki-Min
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	4
Pages of publication	i25
a	10.043 ± 0.0003 Å
b	12.1512 ± 0.0004 Å
c	12.4498 ± 0.0004 Å
α	67.792 ± 0.001°
β	68.542 ± 0.001°
γ	83.465 ± 0.002°
Cell volume	1308.58 ± 0.07 Å³
Cell temperature	148 ± 2 K
Ambient diffraction temperature	148 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0212
Residual factor for significantly intense reflections	0.0207
Weighted residual factors for significantly intense reflections	0.0557
Weighted residual factors for all reflections included in the refinement	0.0561
Goodness-of-fit parameter for all reflections included in the refinement	1.23
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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