Crystallography Open Database





Information card for 7101656

7101655 << 7101656 >> 7101657

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Coordinates

7101656.cif

Structure parameters

Common name monoaquabis(N,N-diethylethylenediamine)copper(ii) nitrate
Chemical name monoaquabis(N,N-diethylethylenediamine)copper(II) nitrate
Formula - C12 H34 Cu N6 O7 -
Calculated formula - C12 H33 Cu N6 O7 -
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 15.38 ± 0.003 Å
b 8.3331 ± 0.0017 Å
c 16.35 ± 0.003 Å
α 90°
β 106.807 ± 0.004°
γ 90°
Cell volume 2005.9 ± 0.7 Å3
Cell temperature 200 ± 2 K
Ambient diffraction temperature 200 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0717
Residual factor for observed reflections 0.0675
Weighted residual factors for the observed reflections 0.1939
Weighted residual factors for all reflections included in the refinement 0.1969
Goodness-of-fit parameter for observed reflections 1.167
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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