Crystallography Open Database

Information card for entry 7009857

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Coordinates	7009857.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H30 Cu N4 O8
Calculated formula	C32 H30 Cu N4 O8
Title of publication	Co-ordination polymers containing square grids of dimension 15 × 15 Å †
Authors of publication	Biradha, Kumar; Fujita, Makoto
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	21
Pages of publication	3805
a	12.9406 ± 0.0013 Å
b	19.0638 ± 0.0019 Å
c	13.2244 ± 0.0014 Å
α	90°
β	107.734 ± 0.002°
γ	90°
Cell volume	3107.4 ± 0.6 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.058
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.0873
Weighted residual factors for all reflections included in the refinement	0.0933
Goodness-of-fit parameter for all reflections included in the refinement	0.922
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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