Crystallography Open Database

Information card for entry 7031188

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Coordinates	7031188.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H52 Cu4 I4 N4
Calculated formula	C24 H52 Cu4 I4 N4
Title of publication	Phosphorescence quantum yield enhanced by intermolecular hydrogen bonds in Cu4I4 clusters in the solid state.
Authors of publication	Mazzeo, Paolo P.; Maini, Lucia; Petrolati, Alex; Fattori, Valeria; Shankland, Kenneth; Braga, Dario
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	25
Pages of publication	9448 - 9455
a	9.9963 ± 0.0007 Å
b	9.9963 ± 0.0007 Å
c	18.114 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1810.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	121
Hermann-Mauguin space group symbol	I -4 2 m
Hall space group symbol	I -4 2
Residual factor for all reflections	0.1876
Residual factor for significantly intense reflections	0.0735
Weighted residual factors for significantly intense reflections	0.1348
Weighted residual factors for all reflections included in the refinement	0.1804
Goodness-of-fit parameter for all reflections included in the refinement	0.917
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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