Crystallography Open Database





Information card for 1101107

1101106 << 1101107 >> 1101108

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Coordinates

1101107.cif

Structure parameters

Formula - C16 H22 Cl2 Cu N8 O15 -
Calculated formula - C16 H22 Cl2 Cu N8 O15 -
Title of publication Crystal structure of the Λ-[4M] enantiomer of cis-diaqua-bis(1,3-dimethylpteridine-2,4(1H,3H)-dione-N^5^,O^4^) copper(II) perchlorate monohydrate
Authors of publication Francisco Hueso-Ureña; Sonia B. Jiménez-Pulido; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas
Journal of publication Journal of Chemical Crystallography
Year of publication 1999
Journal volume 29
Pages of publication 571 - 574
a 8.749 ± 0.001 Å
b 14.213 ± 0.001 Å
c 21.2 ± 0.002 Å
α 90°
β 90°
γ 90°
Cell volume 2636.2 ± 0.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 21 21 21
Residual factor for observed reflections 0.0471
Weighted residual factors for the observed reflections 0.1263
Has coordinates Yes
Has disorder No
Has Fobs No

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