Crystallography Open Database

Information card for entry 2023572

2023571 << 2023572 >> 2100000

Preview

Coordinates	2023572.cif
Original IUCr paper	HTML

Structure parameters

Common name	Eveslogite
Formula	Ba1.848 Ca28.0913 F5 Fe1.7 H2 K17.5 Mn Na11.9087 Nb1.6 O200 Si62 Sr2.152 Ti6.7
Calculated formula	Ba1.84 Ca28.1 F5 Fe1.6996 H2 K17.5 Mn0.9996 Na11.9 Nb1.6002 O200 Si62 Sr2.16 Ti6.6998
Title of publication	Crystal structure of eveslogite revealed by electron diffraction techniques: a titanosilicate mineral with structurally and compositionally distinct nanoscopic tubular units
Authors of publication	Buchsteiner, Emilia; Klementová, Mariana; Depmeier, Wulf; Krivovichev, Sergey V.; Czank, Michael; Schowalter, Marco; Palatinus, Lukas; Rozhdestvenskaya, Ira V.; Yakovenchuk, Viktor; Kolb, Ute
Journal of publication	Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials
Year of publication	2026
Journal volume	82
Journal issue	5
a	14.2359 Å
b	44.8242 Å
c	15.9058 Å
α	90°
β	109.658°
γ	90°
Cell volume	9558.13 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	13
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.2499
Residual factor for significantly intense reflections	0.1991
Weighted residual factors for significantly intense reflections	0.2733
Weighted residual factors for all reflections included in the refinement	0.2854
Goodness-of-fit parameter for significantly intense reflections	3.2315
Goodness-of-fit parameter for all reflections included in the refinement	2.5788
Diffraction radiation probe	electron
Diffraction radiation wavelength	0.0251 Å
Diffraction radiation type	electron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
306905 (current)	2026-09-24	cif/ Adding structures of 2023572 via cif-deposit CGI script.	2023572.cif