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Tetrabenzylgermanium, [Ge(C
7H
7)
4], crystallizes with approximate
(S
4) 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) Contains datablocks global, 9614abs |
| Structure factor file (CIF format) Contains datablock 9614abs |
CCDC reference: 127053
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