Crystallography Open Database

Information card for entry 2000113

2000112 << 2000113 >> 2000114

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Coordinates	2000113.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H86 Cd4 Mo12 N4 O72 P8
Calculated formula	C16 Cd11 Mo24 N4 O146 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	14.503 ± 0.001 Å
b	12.267 ± 0.001 Å
c	22.202 ± 0.002 Å
α	90°
β	100.867 ± 0.006°
γ	90°
Cell volume	3879.09 Å³
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.057
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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