Information card for entry 7000888

Structure parameters

• Chemical name: [Ho4(BPTCA)3(OH2)8]
• Formula: C42 H28 Ho4 N6 O32
• Calculated formula: C42 H12 Ho4 N6 O32
• Title of publication: Novel dense organic‒lanthanide hybrid architectures: syntheses, structures and magnetic properties
• Authors of publication: Bai, Zheng-Shuai; Xu, Jing; Okamura, Taka-aki; Chen, Man-Sheng; Sun, Wei-Yin; Ueyama, Norikazu
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 14
• Pages of publication: 2528 - 2539
• a: 12.126 ± 0.002 Å
• b: 22.27 ± 0.005 Å
• c: 21.568 ± 0.005 Å
• α: 90°
• β: 105.283 ± 0.01°
• γ: 90°
• Cell volume: 5618 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1331
• Residual factor for significantly intense reflections: 0.1114
• Weighted residual factors for significantly intense reflections: 0.2562
• Weighted residual factors for all reflections included in the refinement: 0.272
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No