Information card for entry 7215441

Structure parameters

• Chemical name: Bis(N,N-dimethylselenourea)trichloro antimony hemiacetone
• Formula: C7.5 H19 Cl3 N4 O0.5 Sb Se2
• Calculated formula: C7.5 H19 Cl3 N4 O0.5 Sb Se2
• SMILES: C(N)(N(C)C)=[Se][Sb](Cl)(Cl)[Se]=C(N)N(C)C.C(=O)(C)C.[Cl-]
• Title of publication: Solvent-assisted growth of Sb2Se3 nanocompounds from a single-source precursor under mild reaction conditions
• Authors of publication: Maiti, Nilkamal; Im, Sang Hyuk; Lee, Yong Hui; Kim, Chong-Hyeak; Seok, Sang Il
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 11
• Pages of publication: 3767
• a: 28.4879 ± 0.0005 Å
• b: 32.7675 ± 0.0006 Å
• c: 7.999 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7466.9 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No