Crystallography Open Database





Information card for 2200210

2200209 << 2200210 >> 2200211

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Coordinates

2200210.cif

Structure factors

2200210.hkl

Structure parameters

Formula - C28 H42 B2 P2 -
Calculated formula - C28 H42 B2 P2 -
Title of publication (+)-(RR)-{μ-m-Phenylenedimethylenebis[tert-butyl(phenyl)phosphine]}bis(borane)
Authors of publication Lebel, Hélène; Berthod, Michael; Bélanger-Gariépy, Francine
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o282 - o284
a 7.38 ± 0.006 Å
b 13.515 ± 0.006 Å
c 28.189 ± 0.014 Å
α 90°
β 90°
γ 90°
Cell volume 2812 ± 3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 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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