Crystallography Open Database





Information card for 7101713

7101712 << 7101713 >> 7101714

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Coordinates

7101713.cif

Structure parameters

Formula - C36.5 H44 Mo N2 O5 -
Calculated formula - C36.5 H44 Mo N2 O5 -
Title of publication Molecular oxygen activation by a molybdenum(IV) monooxo bis(beta-ketiminato) complex.
Authors of publication Lyashenko, Ganna; Saischek, Gerald; Pal, Aritra; Herbst-Irmer, Regine; Mösch-Zanetti, Nadia C
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 7
Pages of publication 701 - 703
a 11.7 ± 0.002 Å
b 12.012 ± 0.002 Å
c 12.815 ± 0.002 Å
α 77.95 ± 0.03°
β 73.18 ± 0.03°
γ 78.95 ± 0.03°
Cell volume 1669.3 ± 0.5 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0291
Residual factor for observed reflections 0.0256
Weighted residual factors for the observed reflections 0.0649
Weighted residual factors for all reflections included in the refinement 0.0673
Goodness-of-fit parameter for observed reflections 1.069
Diffraction radiation wavelength 1.54178 Å
Diffraction radiation type CuKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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