Crystallography Open Database





Information card for 7101658

7101657 << 7101658 >> 7101659

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Coordinates

7101658.cif

Structure parameters

Chemical name bis(N,N-diethylethylenediamine)copper(II) nitrate
Formula - C12 H32 Cu N6 O6 -
Calculated formula - C12 H32 Cu N6 O6 -
Title of publication Increased crystal porosity and enhanced gas adsorption by intracolumnar gliding for broadband gas detection.
Authors of publication Naumov, Pance; Sakurai, Kenji; Nukui, Akihiko; Tanaka, Masahiko
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 4
Pages of publication 347 - 349
a 8.1864 ± 0.001 Å
b 12.6438 ± 0.0016 Å
c 9.6767 ± 0.0012 Å
α 90°
β 105.942 ± 0.002°
γ 90°
Cell volume 963.1 ± 0.2 Å3
Cell temperature 200 ± 2 K
Ambient diffraction temperature 200 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0454
Residual factor for observed reflections 0.0297
Weighted residual factors for the observed reflections 0.0734
Weighted residual factors for all reflections included in the refinement 0.0805
Goodness-of-fit parameter for observed reflections 0.932
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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