Information card for entry 8101036

Structure parameters

• Formula: C204 H214 Au4 Cl44 O9 P8 Pt2
• Calculated formula: C204 H196 Au4 Cl44 O9 P8 Pt2
• Title of publication: Crystal structure of tetrachloro-5,11,17,23-tetra-tert-butyl-{[cis-(P,P)-25, 26-bis(diphenylphosphinomethoxy)]-<br>(P,P)-27,28-bis(diphenylphosphinomethoxy) calix[4]arene}platinum(II)digold(I) hexachloroform hemihydrate, C~96~H~100~C~l4~O~4~P~4~Au~2~Pt · 6CHCl~3~ · 1/2H~2~O, an evidence for a weak CH‒platinum interaction
• Authors of publication: Dieleman, Cedric; Jeunesse, Catherine; Matt, Dominique
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 435 - 438
• a: 30.227 ± 0.001 Å
• b: 15.1401 ± 0.0003 Å
• c: 26.4571 ± 0.0005 Å
• α: 90°
• β: 102.365 ± 0.004°
• γ: 90°
• Cell volume: 11827 ± 1 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• 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