Crystallography Open Database

Information card for entry 2105501

Preview

Coordinates	2105501.cif
Original IUCr paper	HTML

Structure parameters

Formula	C16 H32 Mo N8 O12 Ru4
Calculated formula	C16 H32 Mo N8 O12 Ru4
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	9.5504 ± 0.0005 Å
b	9.5504 ± 0.0005 Å
c	29.933 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2730.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0825
Residual factor for significantly intense reflections	0.0559
Weighted residual factors for significantly intense reflections	0.0968
Weighted residual factors for all reflections included in the refinement	0.1047
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176768 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10.	2105501.cif
89622	2013-11-06	cif/ Adding structures of 2105497, 2105498, 2105499, 2105500, 2105501, 2105502, 2105503, 2105504, 2105505 via cif-deposit CGI script.	2105501.cif