Crystallography Open Database





Information card for 2012477

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Coordinates

2012477.cif

Structure factors

2012477.hkl

Structure parameters

Formula - C8 H18 Ni2 O17 -
Calculated formula - C8 H18 Ni2 O17 -
Title of publication Diaquabis[μ-(R,R)-tartrato-κO^1^,O^2^:O^3^,O^4^]dinickel(II) trihydrate
Authors of publication Scherb, Sandra; Näther, Christian; Bensch, Wolfgang
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication m135 - m136
a 7.8072 ± 0.0005 Å
b 11.0636 ± 0.0008 Å
c 17.9361 ± 0.0009 Å
α 90°
β 90°
γ 90°
Cell volume 1549.24 ± 0.17 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Has coordinates Yes
Has disorder No
Has Fobs Yes

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