Crystallography Open Database





Information card for 2200075

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Coordinates

2200075.cif

Structure factors

2200075.hkl

Structure parameters

Formula - C47 H55 Na O6 -
Calculated formula - C47 H55 Na O6 -
Title of publication Tris(1,2-dimethoxyethane-O,O')sodium pentaphenylcyclopentadienide
Authors of publication Holl, Sven; Bock, Hans; Gharagozloo-Hubmann, Katayoun
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m31 - m32
a 10.222 ± 0.001 Å
b 12.594 ± 0.002 Å
c 17.301 ± 0.003 Å
α 79.05 ± 0.011°
β 85.982 ± 0.014°
γ 74.883 ± 0.009°
Cell volume 2110.5 ± 0.5 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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