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Information card for entry 4345296
Preview
Coordinates | 4345296.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C144 H120 N48 Pd6 |
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Calculated formula | C144 H120 N48 Pd6 |
SMILES | c1n2cc[n]1[Pd]13[n]4cn(c5ccc(cc5)n5c[n](cc5)[Pd]56[n]7cn(cc7)c7ccc(cc7)n7c[n](cc7)[Pd]7([n]8cn(c9ccc(n%10c[n](cc%10)[Pd]%10([n]%11cn(c%12ccc(cc%12)n%12c[n](cc%12)[Pd]([n]%12cn(cc%12)c%12ccc(cc%12)n%12cc[n]3c%12)([n]3cn(cc3)c3ccc(n%12cc[n]([Pd]([n]%13cn(c%14ccc2cc%14)cc%13)([n]2cn(cc2)c2ccc(cc2)n2c[n]5cc2)[n]2cn(c5ccc(cc5)n5c[n]%10cc5)cc2)c%12)cc3)[n]2cn(c3ccc(cc3)n3c[n]7cc3)cc2)cc%11)[n]2ccn(c3ccc(cc3)n3c[n]6cc3)c2)cc9)cc8)[n]2cn(c3ccc(n5c[n]1cc5)cc3)cc2)cc4 |
Title of publication | Versatility of Two Diimidazole Building Blocks in Coordination-Driven Self-Assembly. |
Authors of publication | Roy, Bijan; Saha, Rupak; Ghosh, Aloke Kumar; Patil, Yogesh; Mukherjee, Partha Sarathi |
Journal of publication | Inorganic chemistry |
Year of publication | 2017 |
Journal volume | 56 |
Journal issue | 6 |
Pages of publication | 3579 - 3588 |
a | 32.293 ± 0.003 Å |
b | 31.265 ± 0.003 Å |
c | 35.443 ± 0.004 Å |
α | 90° |
β | 105.81 ± 0.003° |
γ | 90° |
Cell volume | 34431 ± 6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1822 |
Residual factor for significantly intense reflections | 0.0795 |
Weighted residual factors for significantly intense reflections | 0.1999 |
Weighted residual factors for all reflections included in the refinement | 0.2233 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.961 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4345296.html
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