Crystallography Open Database





Information card for 2200196

2200195 << 2200196 >> 2200197

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Coordinates

2200196.cif

Structure factors

2200196.hkl

Structure parameters

Formula - C52 H36 Cl8 Mo2 N8 -
Calculated formula - C52 H36 Cl8 Mo2 N8 -
Title of publication Tetrakis[μ-N,N'-bis(4-chlorophenyl)formamidinato-N:N']dimolybdenum(II)
Authors of publication Lynn, Matthew A.; Selby, Hugh D.; Carducci, Michael D.; Bruck, Michael A.; Grittini, Carina; Lichtenberger, Dennis L.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m57 - m58
a 10.347 ± 0.002 Å
b 11.496 ± 0.002 Å
c 12.569 ± 0.003 Å
α 106.61 ± 0.03°
β 92.04 ± 0.03°
γ 114.55 ± 0.03°
Cell volume 1282.7 ± 0.4 Å3
Cell temperature 296 ± 1 K
Ambient diffraction temperature 23 ± 1 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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