Information card for entry 7044972

Structure parameters

• Formula: C18 H20 N8 Ni O4
• Calculated formula: C18 H20 N8 Ni O4
• Title of publication: Reversible crystal-to-amorphous structural transformations and magnetic variations in single end-on azide-bridged M^II (M = Mn, Ni) coordination polymers.
• Authors of publication: Lim, Kwang Soo; Song, Jeong Hwa; Kang, Dong Won; Kang, Minjung; Eom, Sunhwi; Koh, Eui Kwan; Hong, Chang Seop
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 3
• Pages of publication: 845 - 851
• a: 17.0182 ± 0.0004 Å
• b: 14.1255 ± 0.0003 Å
• c: 7.8942 ± 0.0002 Å
• α: 90°
• β: 94.031 ± 0.002°
• γ: 90°
• Cell volume: 1893 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No