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Information card for entry 7025333
Preview
Coordinates | 7025333.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H16.33 B5 N O12.16 |
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Calculated formula | C3.998 H16.324 B5 N0.9995 O12.164 |
Title of publication | Structural (XRD) and thermal (DSC, TGA) and BET analysis of materials derived from non-metal cation pentaborate salts. |
Authors of publication | Beckett, Michael A.; Horton, Peter N.; Hursthouse, Michael B.; Knox, David A.; Timmis, James L. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 16 |
Pages of publication | 3944 - 3951 |
a | 9.0614 ± 0.0002 Å |
b | 9.3967 ± 0.0002 Å |
c | 9.8368 ± 0.0002 Å |
α | 73.555 ± 0.002° |
β | 74.621 ± 0.001° |
γ | 62.093 ± 0.001° |
Cell volume | 701.14 ± 0.03 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0461 |
Residual factor for significantly intense reflections | 0.0409 |
Weighted residual factors for significantly intense reflections | 0.0994 |
Weighted residual factors for all reflections included in the refinement | 0.1046 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
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/7025333.html
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