Crystallography Open Database

Information card for entry 2000116

2000115 << 2000116 >> 2000117

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Coordinates	2000116.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H58 Mo12 N2 O74 P8 Zn3
Calculated formula	C16 Mo24 N4 O144 P16 Zn9
Title of publication	Four New Mo(V) Phosphate Structures Built up of Isotypic Mo~12~MP~8~X~62~ Clusters
Authors of publication	Leclaire, A.; Guesdon, A.; Berrah, F.; Borel, M. M.; Raveau, B.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1999
Journal volume	145
Journal issue	1
Pages of publication	291 - 301
a	11.535 ± 0.001 Å
b	14.344 ± 0.001 Å
c	14.5 ± 0.002 Å
α	67.772 ± 0.008°
β	71.517 ± 0.009°
γ	76.728 ± 0.007°
Cell volume	2089.8 Å³
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 significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.055
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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