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Information card for entry 7025336
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Coordinates | 7025336.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C7 H20 B5 N O11 |
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Calculated formula | C7 H20 B5 N O11 |
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 | 14.7118 ± 0.0003 Å |
b | 11.4599 ± 0.0003 Å |
c | 9.8194 ± 0.0003 Å |
α | 90° |
β | 103.911 ± 0.002° |
γ | 90° |
Cell volume | 1606.95 ± 0.07 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0721 |
Residual factor for significantly intense reflections | 0.0599 |
Weighted residual factors for significantly intense reflections | 0.1566 |
Weighted residual factors for all reflections included in the refinement | 0.1702 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7025336.html
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