metal-organic compounds
Tetrabenzylgermanium, [Ge(C7H7)4], crystallizes with approximate (S4) molecular symmetry and with almost perfect staggering about the Ge-C bonds. The Ge-C-C angles are significantly larger than the tetrahedral value, with a mean value of 115 (1)°.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 127053