Crystallography Open Database

Information card for entry 7109435

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Coordinates	7109435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H16 Cu2 I2 N4
Calculated formula	C11 H16 Cu2 I2 N4
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	17.7336 ± 0.0011 Å
b	9.647 ± 0.0006 Å
c	9.9065 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1694.76 ± 0.18 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	5
Space group number	34
Hermann-Mauguin space group symbol	P n n 2
Hall space group symbol	P 2 -2n
Residual factor for all reflections	0.0199
Residual factor for significantly intense reflections	0.0196
Weighted residual factors for significantly intense reflections	0.0513
Weighted residual factors for all reflections included in the refinement	0.0515
Goodness-of-fit parameter for all reflections included in the refinement	1.124
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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