Crystallography Open Database

Information card for entry 9011415

Preview

Coordinates	9011415.cif
Original paper (by DOI)	HTML
External links	AMCSD

Structure parameters

Mineral name	Hoelite
Formula	C7 H4 O
Calculated formula	C7 H4 O
Title of publication	Refinement of the structure of anthraquinone
Authors of publication	Murty, B. V. R.
Journal of publication	Zeitschrift fur Kristallographie
Year of publication	1960
Journal volume	113
Pages of publication	445 - 465
a	15.81 Å
b	3.942 Å
c	7.865 Å
α	90°
β	102.72°
γ	90°
Cell volume	478.141 Å³
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
291792 (current)	2024-05-09	Inserting Z values into entries of 9 range, mostly missing.	9011415.cif
287555	2023-11-12	cod/ (saulius@tasmanijos-velnias) Linking AMCSD entries to those COD records that had identical cell parameters, formula and bibliography, and identical atomic coordinates after determining atom types in AMCSD records using the 'cif_guess_AMCSD_atom_types' script from the r9700 of the ^/trunk in 'cod-tools' package repository [1]. Some COD entries matched several AMCSD entries; for those multiple related AMCSD entries were noted using the COD_RELATDE_ENTRY category, and multiple mineral names were inserted using the '_[local]_alternative_name_[]' datanames in a loop. Ref.: [1] Working Copy Root Path: /home/saulius/src/cod-tools URL: svn+ssh://www.crystallography.net/home/coder/svn-repositories/cod-tools/trunk Relative URL: ^/trunk Repository Root: svn+ssh://www.crystallography.net/home/coder/svn-repositories/cod-tools Repository UUID: 04be6746-3802-0410-999d-98508da1e98c Revision: 9701 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 9701 Last Changed Date: 2023-11-12 11:14:50 +0200 (Sun, 12 Nov 2023)	9011415.cif
176465	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9.	9011415.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9011415.cif
89260	2013-10-14	cif/9/01/ (antanas@lokys) Fixing a mistake made while adding _atom_site_type_symbol values -- changing the value of CB* from 'H' to 'C'.	9011415.cif
85285	2013-05-05	cod/ (saulius@koala.ibt.lt) Removing outdated _amcsd_database_code data items from all series 9 CIFs.	9011415.cif
78820	2013-04-02	cod/ (antanas@lokys) Fixing _atom_site_label values in CIFs 2004689, 2004867, 9008425, 9004976, 9009319, 9007575, 9007720, 9007721, 9007867, 9004231, 9004232, 9012750, 9013894, 9011415, 9011843.	9011415.cif
35913	2012-02-28	cif/9/ Reorganising range 9 into a prefix-directory tree. Range 9 is the last range to be reorganised.	9011415.cif
1210	2010-06-10	cif/9/ Updating 13213 AMCSD CIFs, taking new data from the AMCSD database and adding the assigned AMCSD numbers.	9011415.cif
1071	2010-04-10	cif/9/ Updating COD entries from AMCSD, processed in the AMCSD-resynchronisation-2009.06.24/ directory. Entries are updated if they could be unambiguously mapped to a unique COD number by automatic search scripts in AMCSD-resynchronisation-2009.06.24/.	9011415.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	9011415.cif
903	2009-11-23	cif/ Setting svn:keywords property on those CIFs that did not have them.	9011415.cif
649	2009-04-18	Depositing new CIFs from AMCSD-resynchronisation-2009.03.27/.	9011415.cif