Academic Journal

Crystal Structure of Hydrotalcite Group Mineral—Desautelsite, Mg6MnIII2(OH)16(CO3)·4H2O, and Relationship between Cation Size and In-Plane Unit Cell Parameter

التفاصيل البيبلوغرافية
العنوان: Crystal Structure of Hydrotalcite Group Mineral—Desautelsite, Mg6MnIII2(OH)16(CO3)·4H2O, and Relationship between Cation Size and In-Plane Unit Cell Parameter
المؤلفون: Elena S. Zhitova, Rezeda M. Sheveleva, Anatoly V. Kasatkin, Andrey A. Zolotarev, Vladimir N. Bocharov, Anastasia N. Kupchinenko, Dmitry I. Belakovsky
المصدر: Symmetry; Volume 15; Issue 5; Pages: 1029
بيانات النشر: Multidisciplinary Digital Publishing Institute
سنة النشر: 2023
المجموعة: MDPI Open Access Publishing
مصطلحات موضوعية: desautelsite, layered double hydroxide (LDH), structure, mineral, Raman, chemical composition, cation, radii, radius, size, correlation
الوصف: The crystal structure of a naturally occurring layered double hydroxide mineral—desautelsite from San Benito County, California, USA—was refined using single-crystal X-ray diffraction data in the space group R-3m, a = 3.1238(2) Å, c = 23.528(3) Å, V = 198.83(4) Å3, and Z = 3/8. The Mg and Mn cations are disordered occurring in one M site with occupancy Mg0.77Mn0.23. According to the electron microprobe analysis supported by Raman spectroscopy, the empirical formula is Mg6.20(MnIII1.78Al0.01FeIII0.01)Σ1.80(OH)16(CO3)0.90·5.35H2O that shows higher content of interlayer (H2O) molecules in comparison to the ideal formula that also agrees with the structure refinement. The Raman spectroscopy of two samples indicated O–H vibrations (3650/3640 cm−1, ~3500 sh cm−1), symmetric C–O (1055/1057 cm−1), Mg–O–Mg (533/533 cm−1) and Mn–O–Mn (439/438 cm−1) stretching vibrations and lattice vibrations (284/287 cm−1). Summing up our data and that of the current literature, we show a correlation (R2 = 0.91) between the averaged effective ionic radius (x) and a unit cell parameter (y) of hydrotalcite group minerals, y=1.9871x+1.4455. Desautelsite follows this correlation, being the species with one of the largest a unit cell parameters among the group. The correlation can be applied for control of cation intercalation during synthesis.
نوع الوثيقة: text
وصف الملف: application/pdf
اللغة: English
Relation: Chemistry and Symmetry/Asymmetry; https://dx.doi.org/10.3390/sym15051029
DOI: 10.3390/sym15051029
الاتاحة: https://doi.org/10.3390/sym15051029
Rights: https://creativecommons.org/licenses/by/4.0/
رقم الانضمام: edsbas.FCB456C8
قاعدة البيانات: BASE