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Information card for entry 4101971
Preview
Coordinates | 4101971.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H14 O |
---|---|
Calculated formula | C10 H14 O |
Title of publication | Powder Crystallography by Combined Crystal Structure Prediction and High-Resolution 1H Solid-State NMR Spectroscopy |
Authors of publication | Elodie Salager; Graeme M. Day; Robin S. Stein; Chris J. Pickard; Bénédicte Elena; Lyndon Emsley |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2010 |
Journal volume | 132 |
Pages of publication | 2564 - 2566 |
a | 12.5972 Å |
b | 4.7007 Å |
c | 16.3407 Å |
α | 90° |
β | 109.644° |
γ | 90° |
Cell volume | 911.31 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
209425 (current) | 2018-08-07 | cif/4/10/19/ Removing duplicate loop entries from the _atom_type loop in entries 4101953-4101971. |
4101971.cif |
178765 | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/19. |
4101971.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4101971.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4101971.cif |
24790 | 2011-09-07 | ../uploads/cif-deposit/cod/cif Adding structures of 4101971 via cif-deposit CGI script. |
4101971.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.