Crystallography Open Database





Information card for 1101057

1101056 << 1101057 >> 1101058

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Coordinates

1101057.cif

Structure parameters

Formula - C10 H12 Cl2 N8 O4 Pt -
Calculated formula - C10 H12 Cl2 N8 O4 Pt -
Authors of publication Juan M. Salas; Miguel Quirós; Mohammad Abul Haj; Rosa Magán; Clotilde Marín; Manuel Sánchez-Moreno; René Faure
Journal of publication Metal Based Drugs
Year of publication 2001
Journal volume 8
Pages of publication 119 - 124
a 10.046 ± 0.002 Å
b 13.354 ± 0.003 Å
c 13.128 ± 0.003 Å
α 90°
β 112.08 ± 0.03°
γ 90°
Cell volume 1631.9 ± 0.6 Å3
Cell temperature 297 ± 2 K
Ambient diffraction temperature 297 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs No

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