Crystallography Open Database





Information card for 2200070

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Coordinates

2200070.cif

Structure factors

2200070.hkl

Structure parameters

Formula - C42.5 H36 O2 P2 -
Calculated formula - C42.5 H35.5 O2 P2 -
Title of publication [4-(Diphenylphosphino)-9,9-dimethylxanthen-5-yl]diphenylphosphine oxide toluene solvate
Authors of publication Ellis, Dianne D.; Spek, Anthony L.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o94 - o95
a 10.77 ± 0.0011 Å
b 11.1547 ± 0.0011 Å
c 15.941 ± 0.003 Å
α 91.088 ± 0.011°
β 102.471 ± 0.011°
γ 116.993 ± 0.007°
Cell volume 1651.1 ± 0.4 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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