Information card for entry 7721081

Structure parameters

• Common name: Cd3PCl3
• Chemical name: [Cd2P][CdCl3]
• Formula: Cd3 Cl3 P
• Calculated formula: Cd3 Cl3 P
• Title of publication: [Cd₄P₂][I₃] and [Cd₂P][CdCl₃]: two Millon's phase phosphides exhibiting wide band gaps and large birefringence.
• Authors of publication: Wang, Fupeng; Peng, Guang; Ye, Ning; Chen, Jindong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 19
• Pages of publication: 7480 - 7486
• a: 13.0291 ± 0.0006 Å
• b: 7.9646 ± 0.0004 Å
• c: 7.0077 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 727.2 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No