Crystallography Open Database

Information card for entry 2000114

2000113 << 2000114 >> 2000115

Preview

Coordinates	2000114.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H90 Cd2 Mo12 N4 O72 P8
Calculated formula	C8 Cd7 Mo12 N2 O79 P8
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	15.123 ± 0.001 Å
b	12.305 ± 0.001 Å
c	19.264 ± 0.002 Å
α	90°
β	98.62 ± 0.008°
γ	90°
Cell volume	3544.32 Å³
Number of distinct elements	7
Space group number	7
Hermann-Mauguin space group symbol	P 1 n 1
Hall space group symbol	P -2yac
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

Version history is temporarily not available due to server issues.