Information card for entry 4062421

Structure parameters

• Formula: C40 H39 Fe2 Ga O4 P2
• Calculated formula: C40 H39 Fe2 Ga O4 P2
• SMILES: [Ga]([Fe]12345([P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[c]1([c]2([c]3([c]4([c]51C)C)C)C)C)[Fe](C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis and Structure of the First Dinuclear Complex Bridged by a Substituent-Free Gallium Atom
• Authors of publication: Ueno, Keiji; Watanabe, Takahito; Tobita, Hiromi; Ogino, Hiroshi
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 22
• Pages of publication: 4375 - 4377
• a: 17.46 ± 0.0012 Å
• b: 10.3435 ± 0.0007 Å
• c: 20.7597 ± 0.0019 Å
• α: 90°
• β: 101.494 ± 0.003°
• γ: 90°
• Cell volume: 3674 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No