Crystallography Open Database

Information card for entry 1536800

Preview

Coordinates	1536800.cif

Structure parameters

Chemical name	Na5.8 K0.45 Mn (Ti0.75 Nb0.25) (Si10 O24) (O H)3.5 O0.5 (H2 O)4
Formula	H11.5 K0.45 Mn Na5.8 Nb0.25 O32 Si10 Ti0.75
Calculated formula	K0.45 Mn Na5.8 Nb0.25 O32 Si10 Ti0.75
Title of publication	Crystal structure of a new natural (Na, Mn, Ti)-phyllosilicate
Authors of publication	Yamnova, N.A.; Egorov-Tismenko, Yu.K.; Khomyakov, A.P.
Journal of publication	Kristallografiya
Year of publication	1996
Journal volume	41
Pages of publication	257 - 262
a	13.033 Å
b	18.717 Å
c	12.264 Å
α	90°
β	99.62°
γ	90°
Cell volume	2949.59 Å³
Number of distinct elements	8
Space group number	12
Hermann-Mauguin space group symbol	I 1 2/m 1
Hall space group symbol	-I 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
209177 (current)	2018-07-21	cif/ Updating space group information in entries 1534361, 1536345, 1536349, 1536353, 1536800, 1537570, 2020150, 2020151, 2107011, 2107129, 2107130, 2107227, 2107229, 2310780, 2310781, 2310782, 2310783, 2310784, 2310849, 4002590, 4344308.	1536800.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.	1536800.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1536800.cif
164668	2015-10-10	cif/ Adding structures of 1536800 via cif-deposit CGI script.	1536800.cif