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Information card for entry 4323101
Preview
Coordinates | 4323101.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H44 Eu N15 Ni2 O22 |
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Calculated formula | C11 H38 Eu N15 Ni2 O22 |
Title of publication | Dimerized Nickel2+ Chain Compounds with Nitro-Nitrito Bridges and Unprecedented [Ln(NO3)4(CH3OH)2]- Anions (Ln = Lanthanide). Crystal Structure and Magnetic Properties |
Authors of publication | T. M. Rajendiran; Olivier Kahn; Stéphane Golhen; Lahcène Ouahab; Zentaro Honda; Koichi Katsumata |
Journal of publication | Inorganic Chemistry |
Year of publication | 1998 |
Journal volume | 37 |
Pages of publication | 5693 - 5696 |
a | 15.791 ± 0.007 Å |
b | 10.465 ± 0.005 Å |
c | 21.716 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3589 ± 2 Å3 |
Cell temperature | 233 ± 2 K |
Ambient diffraction temperature | 233 ± 2 K |
Number of distinct elements | 6 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0617 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for all reflections | 0.2 |
Weighted residual factors for significantly intense reflections | 0.1269 |
Goodness-of-fit parameter for all reflections | 1.188 |
Goodness-of-fit parameter for significantly intense reflections | 1.231 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4323101.html
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