Crystallography Open Database





Information card for 1101075

1101074 << 1101075 >> 1101076

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Coordinates

1101075.cif

Structure parameters

Formula - C22 H29 Cl2 Cu2 N16 O15.5 -
Calculated formula - C22 H24 Cl2 Cu2 N16 O15.5 -
Authors of publication Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; José A. Dobado; José Molina Molina; Manuel G. Basallote; M. Ángeles Máñez
Journal of publication European Journal of Inorganic Chemistry
Year of publication 2002
Pages of publication 811 - 818
a 11.6132 ± 0.0009 Å
b 12.2274 ± 0.0008 Å
c 14.7856 ± 0.0012 Å
α 97.278 ± 0.007°
β 108.381 ± 0.006°
γ 110.615 ± 0.006°
Cell volume 1796.8 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder Yes
Has Fobs No

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