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crystal data from the
Cambridge Structural Database
The crystal data here are a small subset of the information available
in the
Cambridge Structural Database (CSD). CSD System
subscribers can use the refcode(s) in Mercury or ConQuest to view
structure(s) and retrieve complete information from the CSD. Please
consult the CCDC web site for details of how to obtain access to the
CSD System.
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REFCODE
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YIRWAX01
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Compound name
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9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene
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Formula
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C39 H32 O1 P2
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Author(s)
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M.Kranenburg,Yu.E.M.van der Burgt,P.C.J.Kamer,P.W.N.M.van Leeuwen,K.Goubitz,J.Fraanje
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Bibliographic reference
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Organometallics (1995). 14, 3081
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Space group
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Pbnm
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Cell parameters
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a = 8.7678, b = 18.967, c = 19.181
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alpha = 90, beta = 90, gamma = 90
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R
factor
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0.0630
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