Crystallography Open Database

Information card for entry 2105505

Preview

Coordinates	2105505.cif
Original IUCr paper	HTML

Structure parameters

Formula	C32 H64 Mo N8 O12 Rh4
Calculated formula	C32 H64 Mo N8 O12 Rh4
Title of publication	Two- and three-dimensional assembled structures constructed from amidate-bridged paddlewheel complexes with group 6 oxometallate ions
Authors of publication	Ebihara, Masahiro; Fuma, Yasuhiro
Journal of publication	Acta Crystallographica Section B
Year of publication	2013
Journal volume	69
Journal issue	5
Pages of publication	480 - 489
a	15.567 ± 0.004 Å
b	15.778 ± 0.004 Å
c	19.221 ± 0.005 Å
α	87.72 ± 0.006°
β	89.872 ± 0.006°
γ	78.448 ± 0.005°
Cell volume	4622 ± 2 Å³
Cell temperature	118 ± 2 K
Ambient diffraction temperature	118 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1192
Residual factor for significantly intense reflections	0.0624
Weighted residual factors for significantly intense reflections	0.0922
Weighted residual factors for all reflections included in the refinement	0.1041
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	2105505.cif
89622	2013-11-06	cif/ Adding structures of 2105497, 2105498, 2105499, 2105500, 2105501, 2105502, 2105503, 2105504, 2105505 via cif-deposit CGI script.	2105505.cif