Information card for entry 7718558

Structure parameters

• Chemical name: bis(2-(benzylthio)-4-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidine)-bis(mu2-iodo)-di-copper(I)
• Formula: C32 H32 Cu2 I2 N8 S2
• Calculated formula: C32 H32 Cu2 I2 N8 S2
• Title of publication: Interplay of the Cu⋯Cu distance and coordination geometry as a factor affecting the quantum efficiency in dimeric copper(I) halide complexes with derivatives of 4-pyrazolylpyrimidine-2-thiol.
• Authors of publication: Skvortsova, Sofia V.; Verkhov, Fyodor K.; Nikolaenkova, Elena B.; Rakhmanova, Marianna I.; Kokina, Tatiana E.; Sukhikh, Taisiya S.; Shekhovtsov, Nikita A.; Bushuev, Mark B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 22
• Pages of publication: 9000 - 9015
• a: 9.405 ± 0.002 Å
• b: 9.845 ± 0.002 Å
• c: 19.15 ± 0.005 Å
• α: 90°
• β: 91.785 ± 0.008°
• γ: 90°
• Cell volume: 1772.3 ± 0.7 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1146
• Residual factor for significantly intense reflections: 0.0898
• Weighted residual factors for significantly intense reflections: 0.2021
• Weighted residual factors for all reflections included in the refinement: 0.2117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No