Information card for entry 1008302

Structure parameters

• Chemical name: Copper chromium tin sulfide (1.10/1.30/0.70/3.90)
• Formula: Cr1.3 Cu1.1 S3.9 Sn0.7
• Calculated formula: Cr1.3 Cu1.1 S3.9 Sn0.7
• Title of publication: Crystal Structure of a Metal Excess Spinel: Cu~1.10~ Cr~1.30~ Sn~0.70~ S~3.90~
• Authors of publication: Danot, M; Colombet, P; Tremblet, M; Soubeyroux, J L
• Journal of publication: Materials Research Bulletin
• Year of publication: 1985
• Journal volume: 20
• Pages of publication: 463 - 468
• a: 10.101 ± 0.002 Å
• b: 10.101 ± 0.002 Å
• c: 10.101 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1030.6 ų
• Number of distinct elements: 4
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :1
• Hall space group symbol: F 4d 2 3 -1d
• Residual factor for all reflections: 0.036
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No