Information card for entry 7010020

Structure parameters

• Chemical name: ethylenediamine copper-antimony sulphide
• Formula: C H4 Cu2 N S3 Sb
• Calculated formula: C H4 Cu2 N S3 Sb
• Title of publication: A new mixed-valent copper‒antimony sulfide: [H2NCH2CH2NH2]0.5[Cu2SbS3]
• Authors of publication: Powell, Anthony V.; Boissière, Sylvain; Chippindale, Ann M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4192
• a: 6.101 ± 0.001 Å
• b: 18.445 ± 0.003 Å
• c: 6.518 ± 0.001 Å
• α: 90°
• β: 112.92 ± 0.01°
• γ: 90°
• Cell volume: 675.58 ± 0.19 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.0645
• Goodness-of-fit parameter for significantly intense reflections: 1.0875
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No