Crystallography Open Database

Information card for entry 4329342

Preview

Coordinates	4329342.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H16 Cd N6 O4
Calculated formula	C20 H16 Cd N6 O4
Title of publication	Solid-State Syntheses of Coordination Polymers by Thermal Conversion of Molecular Building Blocks and Polymeric Precursors
Authors of publication	Daniel Lässig; Jörg Lincke; Renata Gerhardt; Harald Krautscheid
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	6180 - 6189
a	18.995 ± 0.002 Å
b	30.063 ± 0.003 Å
c	7.0904 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	4048.9 ± 0.7 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0494
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for significantly intense reflections	0.128
Weighted residual factors for all reflections included in the refinement	0.1289
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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
179396 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/93.	4329342.cif
78391	2013-04-02	cif/ Adding structures of 4329342 via cif-deposit CGI script.	4329342.cif