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Information card for entry 7006183
Preview
Coordinates | 7006183.cif |
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Original paper (by DOI) | HTML |
Formula | C4.5 H10 Ga3 N O14 P3 |
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Calculated formula | C4.5 Ga3 N O14 P3 |
Title of publication | Ionothermal synthesis, crystal structure and solid-state NMR spectroscopy of a new organically templated gallium oxalatophosphate: (H2TMPD)0.5[Ga3(C2O4)0.5(PO4)3] (TMPD=N,N,N',N'-tetramethyl-1,3-propanediamine). |
Authors of publication | Tang, Ming-Feng; Liu, Yi-Hui; Chang, Pai-Ching; Liao, Yi-Chen; Kao, Hsien-Ming; Lii, Kwang-Hwa |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 40 |
Pages of publication | 4523 - 4528 |
a | 8.9999 ± 0.0008 Å |
b | 9.1123 ± 0.0008 Å |
c | 9.4932 ± 0.0008 Å |
α | 90.837 ± 0.001° |
β | 94.231 ± 0.001° |
γ | 94.178 ± 0.001° |
Cell volume | 774.19 ± 0.12 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0362 |
Residual factor for significantly intense reflections | 0.031 |
Weighted residual factors for significantly intense reflections | 0.0752 |
Weighted residual factors for all reflections included in the refinement | 0.0774 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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