Information card for entry 2102515

Structure parameters

• Chemical name: tris(Methyltriethylammonium) bis(dicarbonyl-(4,4',5,5'-tetracyan-2,2'-bi -imidazole-N,N')-iridium) dicyan-(4,4',5,5'-tetracyan-2,2'-bi-imidazole-N,N') -platinum acetonitrile solvate.
• Formula: C21 H18 M N10 O2
• Calculated formula: C21 H21 N10 O2 Pt
• SMILES: C(#[O])[Pt]1(C#[O])n2c(c3n1c(c(n3)C#N)C#N)nc(c2C#N)C#N.[N+](C)(CC)(CC)CC.C(#N)C
• Title of publication: 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum
• Authors of publication: Prof. Clemente Dore Augusto; Prof. Marzotto Armando
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: 287 - 292
• a: 15.151 ± 0.019 Å
• b: 22.13 ± 0.02 Å
• c: 6.874 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2305 ± 4 ų
• Cell temperature: 0 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoK\α
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No