Crystallography Open Database

Information card for entry 4509908

Preview

Coordinates	4509908.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H24 Cu N2 O8 Sn2
Calculated formula	C20 H24 Cu N2 O8 Sn2
Title of publication	Two-Dimensional Homometallic- to a Three Dimensional Heterometallic Coordination Polymer: A Metalloligand Approach
Authors of publication	Mohapatra, Chandrajeet; Chandrasekhar, Vadapalli
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	2
Pages of publication	406
a	10.901 ± 0.005 Å
b	10.346 ± 0.005 Å
c	11.834 ± 0.005 Å
α	90 ± 0.005°
β	107.066 ± 0.005°
γ	90 ± 0.005°
Cell volume	1275.9 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0749
Weighted residual factors for all reflections included in the refinement	0.0895
Goodness-of-fit parameter for all reflections included in the refinement	1.094
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
179635 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/99.	4509908.cif
104121	2014-03-10	cif/ Adding structures of 4509907, 4509908 via cif-deposit CGI script.	4509908.cif