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Information card for entry 7701785
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Coordinates | 7701785.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C47 H48 Cd Cl2 N6 O11 |
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Calculated formula | C47 H48 Cd Cl2 N6 O11 |
Title of publication | Methoxy-substituted tetrakisquinoline analogs of EGTA and BAPTA for fluorescence detection of Cd<sup>2+</sup> . |
Authors of publication | Mikata, Yuji; Kaneda, Minori; Konno, Hideo; Matsumoto, Arimasa; Sato, Shin-Ichiro; Kawamura, Masaya; Iwatsuki, Satoshi |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 12 |
Pages of publication | 3840 - 3852 |
a | 11.0758 ± 0.0014 Å |
b | 13.7776 ± 0.0016 Å |
c | 14.882 ± 0.002 Å |
α | 87.257 ± 0.003° |
β | 89.363 ± 0.003° |
γ | 75.001 ± 0.003° |
Cell volume | 2191.1 ± 0.5 Å3 |
Cell temperature | 153 K |
Ambient diffraction temperature | 153 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 | 0.0392 |
Residual factor for significantly intense reflections | 0.037 |
Weighted residual factors for significantly intense reflections | 0.0919 |
Weighted residual factors for all reflections included in the refinement | 0.094 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71075 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/7701785.html
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