Crystallography Open Database

Information card for entry 4508777

Preview

Coordinates	4508777.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H32 Cu F6 N8 O4.5 Si
Calculated formula	C40 H32 Cu F6 N8 O4.5 Si
Title of publication	Ligand and Anion Effects on the Morphology of Aqueous Substructures Entrained within One-Dimensional [CuL4X] Coordination Polymer Matrices (L = 2,4‘-Bipyridine, 4-Phenylpyridine; X = SO42-, SiF62-)
Authors of publication	Springsteen, Caleb H.; Sweeder, Ryan D.; LaDuca, Robert L.
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	10
Pages of publication	2308
a	13.087 ± 0.003 Å
b	13.149 ± 0.003 Å
c	14.107 ± 0.003 Å
α	90.716 ± 0.004°
β	113.349 ± 0.003°
γ	112.25 ± 0.003°
Cell volume	2024.7 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1293
Residual factor for significantly intense reflections	0.0652
Weighted residual factors for significantly intense reflections	0.1592
Weighted residual factors for all reflections included in the refinement	0.194
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4508777.cif
96923	2014-01-29	cif/ Adding structures of 4508775, 4508776, 4508777, 4508778 via cif-deposit CGI script.	4508777.cif