Crystallography Open Database





Information card for 7205945

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Coordinates

7205945.cif

Structure parameters

Formula - C8 H16 Cu4 I5 N3 -
Calculated formula - C8 H16 Cu4 I5 N3 -
Title of publication Synthesis and photoluminescent properties of two 2D and 3D iodocuprates modified by a protonated ligand
Authors of publication Song, Jiao; Hou, Yajie; Zhang, Lifang; Fu, Yunlong
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3750
a 8.7682 ± 0.001 Å
b 16.858 ± 0.0019 Å
c 13.7225 ± 0.0015 Å
α 90°
β 94.213 ± 0.002°
γ 90°
Cell volume 2022.9 ± 0.4 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0268
Residual factor for observed reflections 0.0223
Weighted residual factors for the observed reflections 0.0486
Weighted residual factors for all reflections included in the refinement 0.0504
Goodness-of-fit parameter for observed reflections 1.01
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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