Information card for entry 2001847

Structure parameters

• Formula: C59 H95 B N6 Ni3 O11
• Calculated formula: C59 H95 B N6 Ni3 O11
• Title of publication: Structure of μ-carbonato-1κ^2^<i>O</i>^1^,<i>O</i>^2^:2κ^2^<i>O</i>^1^,<i>O</i>^3^-bis[(acetylacetonato)(<i>N</i>,<i>N</i>,<i>N'</i>,<i>N'</i>-tetramethylethylenediamine)nickel(II)] (acetylacetonato)aqua(methanol)(<i>N</i>,<i>N</i>,<i>N'</i>,<i>N'</i>-tetramethylethylenediamine)nickel(II) tetraphenylborate
• Authors of publication: Yamada, K.; Hori, K.; Fukuda, Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 445 - 448
• a: 16.965 ± 0.009 Å
• b: 18.847 ± 0.008 Å
• c: 12.108 ± 0.007 Å
• α: 97.41 ± 0.06°
• β: 95.29 ± 0.06°
• γ: 117.83 ± 0.03°
• Cell volume: 3343 ± 3 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No