Crystallography Open Database

Information card for entry 4511032

Preview

Coordinates	4511032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H48 Co2 N6 O20 S2
Calculated formula	C18 H48 Co2 N6 O20 S2
Title of publication	D3-Symmetric Supramolecular Cation {(Me2NH2)6(SO4)}4+As a New Template for 3D Homochiral (10,3)-a Metal Oxalates
Authors of publication	Li, Cui-Rui; Li, Shi-Li; Zhang, Xian-Ming
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	4
Pages of publication	1702
a	15.4519 ± 0.0005 Å
b	15.4519 ± 0.0005 Å
c	15.4519 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3689.3 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	214
Hermann-Mauguin space group symbol	I 41 3 2
Hall space group symbol	I 4bd 2c 3
Residual factor for all reflections	0.0489
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1273
Weighted residual factors for all reflections included in the refinement	0.1273
Goodness-of-fit parameter for all reflections included in the refinement	1.202
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179657 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/10.	4511032.cif
114674	2014-05-29	cif/ Adding structures of 4511031, 4511032, 4511033 via cif-deposit CGI script.	4511032.cif