Crystallography Open Database

Information card for entry 4031437

Preview

Coordinates	4031437.cif

Structure parameters

Chemical name	Na5 (Mo (C N)7) (H2 O)10
Formula	C7 H20 Mo N7 Na5 O10
Calculated formula	C7 H19 Mo N7 Na5 O10
SMILES	C(#N)[Mo](C#N)(C#N)(C#N)(C#N)(C#N)C#N.[Na+].O.[Na+].O.[Na+].O.O.O.O.[Na+].O.O.O.[Na+].O
Title of publication	Preparation and properties of the heptacyanomolybdate(II) anion and the crystal and molecular structures of its sodium and potassium salts
Authors of publication	Drew, M.G.B.; Pygall, C.F.; Mitchell, P.C.H.; Haines, R.J.; Nassimbeni, L.R.
Journal of publication	Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-)
Year of publication	1977
Journal volume	1977
Pages of publication	1071 - 1077
a	16.527 Å
b	8.355 Å
c	8.324 Å
α	105.48°
β	80.9°
γ	107.43°
Cell volume	1053.02 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	4031437.cif
154461	2015-09-05	cif/ Adding structures of 4031437 via cif-deposit CGI script.	4031437.cif