Crystallography Open Database

Information card for entry 4506046

Preview

Coordinates	4506046.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H54 Cd N5 O10
Calculated formula	C55 H54 Cd N5 O10
Title of publication	Metal(II) Complexes Derived from Conformation Flexible Cyclic Imide Tethered Carboxylic Acids: Syntheses, Supramolecular Structures, and Molecular Properties
Authors of publication	Singh, Devendra; Baruah, Jubaraj B.
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	4
Pages of publication	2109
a	5.5409 ± 0.0002 Å
b	13.2051 ± 0.0004 Å
c	17.7936 ± 0.0006 Å
α	75.104 ± 0.002°
β	81.318 ± 0.002°
γ	78.586 ± 0.002°
Cell volume	1226.39 ± 0.07 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0403
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.0908
Weighted residual factors for all reflections included in the refinement	0.0917
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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
179596 (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 4/50/60.	4506046.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506046.cif
57488	2012-05-18	cif/ Adding structures of 4506046 via cif-deposit CGI script.	4506046.cif