Information card for entry 2001942

Structure parameters

• Formula: C36 H34 Mn3 N4 O12
• Calculated formula: C36 H34 Mn3 N4 O12
• Title of publication: Structure of hexa-μ-acetato-1κ^3^<i>O</i>:2κ^3^<i>O'</i>;2κ^3^<i>O</i>:3κ^3^<i>O'</i>-bis(1,10-phenanthroline)-1κ^2^<i>N</i>^1^,<i>N</i>^10^;2κ^2^<i>N</i>^1^,<i>N</i>^10^-trimanganese(II)
• Authors of publication: Tsuneyoshi, K.; Kobayashi, H.; Miyamae, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 233 - 236
• a: 26.414 ± 0.003 Å
• b: 12.433 ± 0.002 Å
• c: 11.41 ± 0.002 Å
• α: 90°
• β: 98.63 ± 0.02°
• γ: 90°
• Cell volume: 3704.7 ± 1 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: A 1 2/a 1
• Hall space group symbol: -A 2ya
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No