Crystallography Open Database

Information card for entry 9017468

Preview

Coordinates	9017468.cif
External links	AMCSD

Structure parameters

Mineral name	Zvyaginite
Formula	H11 Na1.43 Nb1.56 O22 Si4 Ti1.395 Zn1.2
Calculated formula	H11 Na1.43 Nb1.56 O22 Si4 Ti1.4 Zn1.2
Title of publication	Zvyaginite, NaZnNb2Ti[Si2O7]2O(OH,F)3(H2O)4+x(x<1), a new mineral of the epistolite group from the Lovozero alkaline pluton, Kola Peninsula, Russia
Authors of publication	Pekov, I. V.; Lykova, I. S.; Chukanov, N. V.; Yapaskurt, V. O.; Belakovskiy, D. I.; Zolotarev, A. A.; Zubkova, N. V.
Journal of publication	Geology of Ore Deposits
Year of publication	2014
Journal volume	56
Pages of publication	644 - 656
a	8.975 Å
b	8.979 Å
c	12.135 Å
α	74.328°
β	80.651°
γ	73.959°
Cell volume	900.819 Å³
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
283911 (current)	2023-05-21	cif/9/ (saulius@starta) Committing those COD entries from the range 9 that, after automatic atom type and hydrogen count estimation using 'cod-tools' r9581, have their declared and calculated formulae identical for heavy atom counts after rounding to the common precision (with larger differences only allowed for hydrogen atom counts).	9017468.cif
282074	2023-03-27	cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry).	9017468.cif