Information card for entry 1100262

Structure parameters

• Chemical name: trans-Di-iodo-bis(tetrahydrofuran)-bis(triphenylphosphineimine)-strontium tetr ahydrofuran solvate
• Formula: C52 H64 I2 N2 O4 P2 Sr
• Calculated formula: C52 H64 I2 N2 O4 P2 Sr
• Title of publication: Die Kristallstrukturen der Phosphanimin-Komplexe [NaI(HNPPh~3~)~3~] und [SrI~2~(HNPPh~3~)~2~(THF)~2~] sowie des Natrium-triphenylphosphaniminats [NaNPPh~3~]~6~
• Authors of publication: Gröb, Thorsten; Müller, Christoph; Massa, W.; Miekisch, Thomas; Seybert, Gert; Harms, Klaus; Dehnicke, Kurt
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 2001
• Journal volume: 627
• Journal issue: 9
• Pages of publication: 2191 - 2197
• a: 10.4289 ± 0.0008 Å
• b: 13.3744 ± 0.001 Å
• c: 20.9511 ± 0.0014 Å
• α: 90.13 ± 0.008°
• β: 96.31 ± 0.008°
• γ: 111.985 ± 0.008°
• Cell volume: 2690.36 ų
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 3.1
• Weighted residual factors for significantly intense reflections: 3.1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No