Information card for entry 2104488

Structure parameters

• Chemical name: Dimethyl-(P,P,P',P')tetraphenylimidodiphosphinato)gallium(ii)
• Formula: C26 H26 Ga N O2 P2
• Calculated formula: C26 H26 Ga N O2 P2
• SMILES: C[Ga]1(C)[O]=P(c2ccccc2)(c2ccccc2)N=P(c2ccccc2)(c2ccccc2)O1
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 17.743 ± 0.002 Å
• b: 14.8424 ± 0.0019 Å
• c: 9.6445 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2539.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 40
• Hermann-Mauguin space group symbol: A m a 2
• Hall space group symbol: A 2 -2a
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No