Crystallography Open Database





Information card for 2200152

2200151 << 2200152 >> 2200153

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Coordinates

2200152.cif

Structure factors

2200152.hkl

Structure parameters

Formula - C48 H44 B F4 N P2 Ru -
Calculated formula - C48 H44 B F4 N P2 Ru -
Title of publication (Benzylamine-N)(η^5^-cyclopentadienyl)bis(triphenylphosphine-P)ruthenium(II) tetrafluoroborate
Authors of publication Cabeza, Javier A.; del Río, Ignacio; Navarro, M. Elena; García-Granda, Santiago
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication m162 - m163
a 13.4255 ± 0.0003 Å
b 21.1335 ± 0.0006 Å
c 28.6552 ± 0.0008 Å
α 90°
β 90°
γ 90°
Cell volume 8130.3 ± 0.4 Å3
Cell temperature 200 ± 2 K
Ambient diffraction temperature 200 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P b c a
Has coordinates Yes
Has disorder No
Has Fobs Yes

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