Crystallography Open Database

Information card for entry 2000115

2000114 << 2000115 >> 2000116

Preview

Coordinates	2000115.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H98.6 Cd3 Mo12 N6 O73.3 P8
Calculated formula	C32 Cd9 Mo24 N8 O140 P16
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	11.82 ± 0.001 Å
b	13.248 ± 0.001 Å
c	14.794 ± 0.001 Å
α	68.593 ± 0.006°
β	82.067 ± 0.007°
γ	87.372 ± 0.008°
Cell volume	2136.13 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	0.036
Weighted residual factors for significantly intense reflections	0.036
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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