Crystallography Open Database

Information card for entry 7009602

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Coordinates	7009602.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H56 Cd2 N10 O13
Calculated formula	C45 H55.4885 Cd2 N10 O13
Title of publication	Synthesis and characterisation of infinite co-ordination networks from flexible dipyridyl ligands and cadmium salts †
Authors of publication	Plater, M. John; Foreman, Mark R. St. J.; Gelbrich, Thomas; Coles, Simon J.; Hursthouse, Michael B.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	18
Pages of publication	3065
a	16.4766 ± 0.0004 Å
b	16.659 ± 0.0003 Å
c	20.4339 ± 0.0004 Å
α	90.2979 ± 0.0012°
β	108.124 ± 0.001°
γ	106.547 ± 0.001°
Cell volume	5082.61 ± 0.19 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0995
Residual factor for significantly intense reflections	0.0545
Weighted residual factors for significantly intense reflections	0.126
Weighted residual factors for all reflections included in the refinement	0.1409
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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