Crystallography Open Database

Information card for entry 7109439

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Coordinates	7109439.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H21 Cu3 I3 N6
Calculated formula	C15 H21 Cu3 I3 N6
Title of publication	Luminescence thermochromism of two entangled copper-iodide networks with a large temperature-dependent emission shift
Authors of publication	Di Sun; Shuai Yuan; Hua Wang; Hai-Feng Lu; Sheng-Yu Feng; Dao-Feng Sun
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	6152
a	25.367 ± 0.011 Å
b	11.29 ± 0.005 Å
c	16.143 ± 0.007 Å
α	90°
β	100.92 ± 0.007°
γ	90°
Cell volume	4540 ± 3 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	5
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	0.0911
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.1249
Weighted residual factors for all reflections included in the refinement	0.1681
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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