Crystallography Open Database

Information card for entry 7052286

Preview

Coordinates	7052286.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C252 H108 Cu9 F108 N18 O36
Calculated formula	C252 H108 Cu9 F108 N18 O36
Title of publication	New coordination polymer networks based on copper(<small>II</small>) hexafluoroacetylacetonate and pyridine containing building blocks: synthesis and structural study
Authors of publication	Silke Winter; Edwin Weber; Lars Eriksson; Ingeborg Csöregh
Journal of publication	New Journal of Chemistry
Year of publication	2006
Journal volume	30
Journal issue	12
Pages of publication	1808
a	18.026 ± 0.006 Å
b	29.133 ± 0.005 Å
c	30.927 ± 0.008 Å
α	63.44 ± 0.02°
β	78.13 ± 0.03°
γ	72.37 ± 0.03°
Cell volume	13798 ± 7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.23
Residual factor for significantly intense reflections	0.0722
Weighted residual factors for significantly intense reflections	0.16
Weighted residual factors for all reflections included in the refinement	0.2214
Goodness-of-fit parameter for all reflections included in the refinement	0.842
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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