Crystallography Open Database

Information card for entry 7109437

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Coordinates	7109437.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	25.146 ± 0.003 Å
b	11.2465 ± 0.0014 Å
c	16.08 ± 0.002 Å
α	90°
β	101.206 ± 0.002°
γ	90°
Cell volume	4460.8 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0636
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.0925
Weighted residual factors for all reflections included in the refinement	0.1017
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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