Information card for entry 2104556

Structure parameters

• Formula: C41 H42 Cl2 F6 Fe N2 P Pd Sb
• Calculated formula: C41 H42 Cl2 F6 Fe N2 P Pd Sb
• SMILES: [Pd]12345([P]([c]67[Fe]89%10%11%12%13%14([c]6([cH]8[cH]9[cH]7%10)[C@H](n6[n]1c(cc6)C(C)(C)C)C)[cH]1[cH]%11[cH]%12[cH]%13[cH]%141)(c1ccccc1)c1ccccc1)[cH]1[cH]2[cH]3[c]24[c]51cccc2.C(Cl)Cl.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 10.281 ± 0.007 Å
• b: 15.338 ± 0.01 Å
• c: 13.684 ± 0.009 Å
• α: 90°
• β: 92.126 ± 0.001°
• γ: 90°
• Cell volume: 2156 ± 2 ų
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No