Crystallography Open Database

Information card for entry 9011605

Preview

Coordinates	9011605.cif
Original paper (by DOI)	HTML
External links	AMCSD; ChemSpider

Structure parameters

Common name	Molybdenum
Mineral name	Molybdenum
Formula	Mo
Calculated formula	Mo
SMILES	[Mo]
Title of publication	Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Authors of publication	Davey, W. P.
Journal of publication	Physical Review
Year of publication	1925
Journal volume	25
Pages of publication	753 - 761
a	3.142 Å
b	3.142 Å
c	3.142 Å
α	90°
β	90°
γ	90°
Cell volume	31.018 Å³
Number of distinct elements	1
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
264647 (current)	2021-04-28	cif/9/01/ Marked entries 9011602, 9011603, 9011604, 9011605, 9011606, 9011607, 9011608, 9011609, 9011610, 9011611, 9011612, 9011613, 9011614, 9013414, 9013415, 9013416, 9013417, 9013418 as being related to AMCSD entries 0015118, 0015121, 0015122, 0015123, 0015124, 0015126, 0015127, 0015128, 0015129, 0015130, 0015132, 0015133, 0015135, 0015119, 0015125, 0015131, 0015134 respectively.	9011605.cif
264477	2021-04-23	cif/9/01/ Added the _cell_formula_units_Z data item in entries 9011602-9011614, 9013414-9013418.	9011605.cif
202019	2017-10-14	cif/ Marking COD entries in range 9 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	9011605.cif
176725	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9.	9011605.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9011605.cif
85285	2013-05-05	cod/ (saulius@koala.ibt.lt) Removing outdated _amcsd_database_code data items from all series 9 CIFs.	9011605.cif
77586	2013-03-28	cod/cif/ (saulius@koala.ibt.lt) Merging mineral data updates (_chemical_name_mineral, _chemical_name_common, structural formulae) sent to me by T.D. in his e-mail. The merge was done by the command: for i in split/*.cif do ( B=$(basename $i); C=$(echo $B\|awk '{print "/home/saulius/struct/cod/cif/"substr($0,1,1)"/"substr($0,2,2)"/"substr($0,4,2)"/"$0}'); ( set -x; cif_merge --over \ _chemical_name_mineral,_chemical_name_structure_type,_chemical_name_common,_chemical_name_systematic,_chemical_formula_structural,_chemical_formula_sum \ $C $i ) \ \| cif_filter --add-cif-header $C \ \| sponge $C ) done in the working copy of the following repository: URL: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction/contributions Repository Root: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction Repository UUID: 9acf3947-1f02-0410-ae2a-984b57ad209b Revision: 2625 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 2625 Last Changed Date: 2013-03-28 15:13:00 +0200 (Thu, 28 Mar 2013)	9011605.cif
35913	2012-02-28	cif/9/ Reorganising range 9 into a prefix-directory tree. Range 9 is the last range to be reorganised.	9011605.cif
1210	2010-06-10	cif/9/ Updating 13213 AMCSD CIFs, taking new data from the AMCSD database and adding the assigned AMCSD numbers.	9011605.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/.	9011605.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.	9011605.cif
903	2009-11-23	cif/ Setting svn:keywords property on those CIFs that did not have them.	9011605.cif
649	2009-04-18	Depositing new CIFs from AMCSD-resynchronisation-2009.03.27/.	9011605.cif