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Figure 1 Three crystallographically independent molecules showing the atomic numbering and 30% probability displacement ellipsoids [symmetry codes: (a) −x, 1 − y, −z; (b) 2 − x, 1 − y, 1 − z]. H atoms omitted for clarity. |
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Figure 1 Three crystallographically independent molecules showing the atomic numbering and 30% probability displacement ellipsoids [symmetry codes: (a) −x, 1 − y, −z; (b) 2 − x, 1 − y, 1 − z]. H atoms omitted for clarity. |