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Information card for entry 7006102
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Coordinates | 7006102.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (Tris-(4-(pyrazol-3-yl)-3-aza-3-butenyl)amine)iron(ii) ditetrafluoroborate monohydrate |
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Chemical name | [Tris-(4-{pyrazol-3-yl}-3-aza-3-butenyl)amine]iron(II) ditetrafluoroborate monohydrate |
Formula | C18 H26 B2 F8 Fe N10 O |
Calculated formula | C18 H26 B2 F8 Fe N10 O |
Title of publication | Thermal and light-induced spin-crossover in salts of the heptadentate complex [tris(4-{pyrazol-3-yl}-3-aza-3-butenyl)amine]iron(ii). |
Authors of publication | Lazar, Hanane Z.; Forestier, Thibaut; Barrett, Simon A.; Kilner, Colin A.; Létard, Jean-François; Halcrow, Malcolm A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 38 |
Pages of publication | 4276 - 4285 |
a | 9.3582 ± 0.0001 Å |
b | 22.4857 ± 0.0003 Å |
c | 12.6267 ± 0.0002 Å |
α | 90° |
β | 101.584 ± 0.0005° |
γ | 90° |
Cell volume | 2602.86 ± 0.06 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0765 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.1103 |
Weighted residual factors for all reflections included in the refinement | 0.1286 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7006102.html
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