Crystallography Open Database

Information card for entry 7009190

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Coordinates	7009190.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H32 Cl Cu N4 O4
Calculated formula	C32 H32 Cl Cu N4 O4
Title of publication	New photoluminescent CuIN4 chromophores. Stabilisation of copper(I) by unconjugated diimines
Authors of publication	Chowdhury, Shubhamoy; Patra, Goutam K.; Drew, Michael G. B.; Chattopadhyay, Nitin; Datta, Dipankar
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	3
Pages of publication	235
a	17.75 ± 0.02 Å
b	18.316 ± 0.019 Å
c	20.84 ± 0.02 Å
α	90°
β	113.514 ± 0.01°
γ	90°
Cell volume	6213 ± 11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1736
Residual factor for significantly intense reflections	0.0731
Weighted residual factors for significantly intense reflections	0.1871
Weighted residual factors for all reflections included in the refinement	0.2193
Goodness-of-fit parameter for all reflections included in the refinement	0.785
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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