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Information card for entry 4073746
Preview
Coordinates | 4073746.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H110 Li6 N4 O12 |
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Calculated formula | C72 H110 Li6 N4 O12 |
Title of publication | Synthesis and Characterization of (2,6-iPrNCN)HfCl2-and (3,5-MeNCN)2Hf2-(where NCN = 2,6-bis[phenylazanidyl]methylphenyl): New Trianionic Pincer Ligands |
Authors of publication | Koller, Jürgen; Sarkar, Soumya; Abboud, Khalil A.; Veige, Adam S. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 22 |
Pages of publication | 5438 |
a | 15.3065 ± 0.0005 Å |
b | 15.3065 ± 0.0005 Å |
c | 16.118 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3776.3 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 114 |
Hermann-Mauguin space group symbol | P -4 21 c |
Hall space group symbol | P -4 2n |
Residual factor for all reflections | 0.086 |
Residual factor for significantly intense reflections | 0.0493 |
Weighted residual factors for significantly intense reflections | 0.1221 |
Weighted residual factors for all reflections included in the refinement | 0.1384 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.943 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178626 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/37. |
4073746.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4073746.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4073746.cif |
46524 | 2012-03-21 | ../uploads/cif-deposit/cod/cif Adding structures of 4073746 via cif-deposit CGI script. |
4073746.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.