Crystallography Open Database

Information card for entry 7035748

Preview

Coordinates	7035748.cif

Structure parameters

Chemical name	(C H3 O H)24 Mn9 (Re0.14 Mo0.86)6 (C N)48 C4.5 O10
Formula	C76.5 H96 Mn9 Mo5.16 N48 O34 Re0.84
Calculated formula	C76.5 Mn9 Mo5.16 N48 O34 Re0.84
Title of publication	Symmetry-breaking substitutioms of [Re (C N)8](3-) into the centered, face-capped octahedral clusters (C H3 O H)24 M9 M'6 (C N)48 (M = Mn, Co; M' = Mo, W)
Authors of publication	Freedman, D.E.; Bennett, M.V.; Long, J.R.
Journal of publication	DALTON TRANSACTIONS (CAMBRIDGE, ENGLAND : 2003)
Year of publication	2006
Journal volume	2006
Pages of publication	2829 - 2834
a	29.366 Å
b	19.029 Å
c	32.886 Å
α	90°
β	114.532°
γ	90°
Cell volume	16718 Å³
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Duplicate of	7007117
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7035748.html