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Information card for entry 7701786
Preview
Coordinates | 7701786.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C47 H49 Cl3 N6 O16 Zn2 |
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Calculated formula | C47 H49 Cl3 N6 O16 Zn2 |
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 | 11.9135 ± 0.0001 Å |
b | 12.4419 ± 0.0001 Å |
c | 17.5021 ± 0.0002 Å |
α | 78.577 ± 0.003° |
β | 79.314 ± 0.003° |
γ | 78.273 ± 0.004° |
Cell volume | 2461.16 ± 0.06 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 | 0.0437 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for significantly intense reflections | 0.1077 |
Weighted residual factors for all reflections included in the refinement | 0.1108 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
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/7701786.html
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Users of the data should acknowledge the original authors of the
structural data.