Information card for entry 4061828

Structure parameters

• Formula: C93.5 H142 Ge4 O
• Calculated formula: C93.5 H142 Ge4 O
• Title of publication: Reaction Modes of a Tetragermabutadiene: Cycloadditions versus Ge-Ge Bond Cleavages
• Authors of publication: Ramaker, Gerhard; Saak, Wolfgang; Haase, Detlev; Weidenbruch, Manfred
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 25
• Pages of publication: 5212 - 5216
• a: 15.0722 ± 0.0004 Å
• b: 15.0795 ± 0.0005 Å
• c: 23.4233 ± 0.001 Å
• α: 98.857 ± 0.005°
• β: 99.257 ± 0.004°
• γ: 117.922 ± 0.003°
• Cell volume: 4479.3 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No