Crystallography Open Database

Information card for entry 1536371

Preview

Coordinates	1536371.cif
External links	AMCSD

Structure parameters

Chemical name	Fe0.82 (Y1.74 Dy0.13 Ca0.13) ((Be1.76 B0.24) Si2 O9.7 (O H)0.3)
Mineral name	Gadolinite-(Y)
Formula	B0.24 Be1.76 Ca0.13 Dy0.13 Fe0.82 H0.3 O10 Si2 Y1.74
Calculated formula	B0.24 Be1.76 Ca0.13 Dy0.13 Fe0.82 O10 Si2 Y1.74
Title of publication	A crystal-chemical investigation of alpine gadolinite
Authors of publication	Demartin, F.; Pilati, T.; Gramaccioli, C.M.; Diella, V.; Gentile, P.
Journal of publication	Canadian Mineralogist
Year of publication	1993
Journal volume	30
Pages of publication	127 - 136
a	4.743 Å
b	7.518 Å
c	9.933 Å
α	90°
β	90.52°
γ	90°
Cell volume	354.175 Å³
Number of distinct elements	9
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
282068 (current)	2023-03-26	cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop.	1536371.cif
282053	2023-03-24	cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs.	1536371.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1536371.cif
164049	2015-10-10	cif/ Adding structures of 1536371 via cif-deposit CGI script.	1536371.cif