Crystallography Open Database





Information card for 1101105

1101104 << 1101105 >> 1101106

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Coordinates

1101105.cif

Structure parameters

Formula - C20 H42 N8 Ni O22 -
Calculated formula - C20 H42 N8 Ni O22 -
Title of publication X-ray crystal structure of tetraaquabis(xanthosinato) nickel(II) hexahydrate
Authors of publication Francisca Barrios; Juan M. Salas; M. Purificación Sánchez; Miguel Quirós; René Faure
Journal of publication Journal of Chemical Crystallography
Year of publication 1999
Journal volume 29
Pages of publication 1009 - 1013
a 7.152 ± 0.001 Å
b 8.83 ± 0.001 Å
c 13.783 ± 0.001 Å
α 82.024 ± 0.001°
β 86.155 ± 0.001°
γ 70.9 ± 0.001°
Cell volume 814.3 ± 0.2 Å3
Cell temperature 293 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1
Residual factor for observed reflections 0.0309
Weighted residual factors for the observed reflections 0.0808
Has coordinates Yes
Has disorder No
Has Fobs No

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