Crystallography Open Database

Information card for entry 4000594

Preview

Coordinates	4000594.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co5 Mo5 N5 O14
Calculated formula	Co5 Mo10 N9 O54
SMILES	O=[Mo]1(O[Mo]2(=O)(O[Mo]3(=[O][Co]([OH2])([OH2])([OH2])([OH2])[OH2])(O[Mo](O[Mo](O[Co]456(O[Co]7(O[Mo](=O)(=O)O[Mo](=O)(O[Mo](=O)(O[Mo](O[Mo](O7)(=[O][Co]([OH2])([OH2])([OH2])([OH2])[OH2])=O)(=O)=O)(=O)O4)(O5)=O)(O2)(O6)O3)O1)(=O)=O)(=O)=O)=O)=O)=O.[Co]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].O.O.O.O.O.O.O.O.O
Title of publication	Evidence and characterization of a new decamolybdocobaltate cobalt salt, an efficient precursor for hydrotreating catalyst preparation
Journal of publication	Chemistry of Materials
Year of publication	2005
a	15.7 ± 0.005 Å
b	13.05 ± 0.005 Å
c	26.98 ± 0.005 Å
α	90 ± 0.005°
β	105.713 ± 0.005°
γ	90 ± 0.005°
Cell volume	5321 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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