Crystallography Open Database

Information card for entry 4503712

Preview

Coordinates	4503712.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H30 Cd2 N6 O8
Calculated formula	C30 H30 Cd2 N6 O8
Title of publication	Cadmium Glutarate Coordination Polymers Containing Hydrogen-Bonding Capable Tethering Organodiimines: From Double Interpenetration to Supramolecular Cavities Containing an Unprecedented Water Tape Morphology
Authors of publication	Martin, David P.; Montney, Matthew R.; Supkowski, Ronald M.; LaDuca, Robert L.
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	8
Pages of publication	3091
a	16.701 ± 0.002 Å
b	9.8114 ± 0.0012 Å
c	19.172 ± 0.002 Å
α	90°
β	94.242 ± 0.002°
γ	90°
Cell volume	3132.9 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.0685
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.0662
Weighted residual factors for all reflections included in the refinement	0.0709
Goodness-of-fit parameter for all reflections included in the refinement	1.133
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
179572 (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 4/50/37.	4503712.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503712.cif
41724	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503712 via cif-deposit CGI script.	4503712.cif