From nano aggregates to nano plates: The roles of gelatin in the crystallization of titanium silicate-1

Author(s):  
Ying Ji ◽  
Yi Zuo ◽  
Min Liu ◽  
Feng Wang ◽  
Chunshan Song ◽  
...  
Keyword(s):  
Author(s):  
Matias Alvear ◽  
Michele Emanuele Fortunato ◽  
Vincenzo Russo ◽  
Kari Eränen ◽  
Martino Di Serio ◽  
...  

2017 ◽  
Vol 543 ◽  
pp. 17-25 ◽  
Author(s):  
Xinxin Peng ◽  
Changjiu Xia ◽  
Min Lin ◽  
Xingtian Shu ◽  
Bin Zhu ◽  
...  

1996 ◽  
pp. 129-130 ◽  
Author(s):  
M. Sasidharan ◽  
Satya V. N. Raju ◽  
K. V. Srinivasan ◽  
Vincent Paul ◽  
R. Kumar

Author(s):  
Elena Sokolova ◽  
Maxwell C. Day ◽  
Frank C. Hawthorne ◽  
Atali A. Agakhanov ◽  
Fernando Cámara ◽  
...  

ABSTRACT The crystal structure of perraultite from the Oktyabr'skii massif, Donetsk region, Ukraine (bafertisite group, seidozerite supergroup), ideally NaBaMn4Ti2(Si2O7)2O2(OH)2F, Z = 4, was refined in space group C to R1 = 2.08% on the basis of 4839 unique reflections [Fo > 4σFo]; a = 10.741(6), b = 13.841(8), c = 11.079(6) Å, α = 108.174(6), β = 99.186(6), γ = 89.99(1)°, V = 1542.7(2.7) Å3. Refinement was done using data from a crystal with three twin domains which was part of a grain used for electron probe microanalysis. In the perraultite structure [structure type B1(BG), B – basic, BG – bafertisite group], there is one type of TS (Titanium-Silicate) block and one type of I (Intermediate) block; they alternate along c. The TS block consists of HOH sheets (H – heteropolyhedral, O – octahedral). In the O sheet, the ideal composition of the five [6]MO sites is Mn4 apfu. There is no order of Mn and Fe2+ in the O sheet. The MH octahedra and Si2O7 groups constitute the H sheet. The ideal composition of the two [6]MH sites is Ti2 apfu. The TS blocks link via common vertices of MH octahedra. The I block contains AP(1,2) and BP(1,2) cation sites. The AP(1) site is occupied by Ba and the AP(2) site by K > Ba; the ideal composition of the AP(1,2) sites is Ba apfu. The BP(1) and BP(2) sites are each occupied by Na > Ca; the ideal composition of the BP(1,2) sites is Na apfu. We compare perraultite and surkhobite based on the work of Sokolova et al. (2020) on the holotype sample of surkhobite: space group C , R1 = 2.85 %, a = 10.728(6), b = 13.845(8), c = 11.072(6) Å, α = 108.185(6), β = 99.219(5), γ = 90.001(8)°, V = 1540.0(2.5) Å3; new EPMA data. We show that (1) perraultite and surkhobite have identical chemical composition and ideal formula NaBaMn4Ti2(Si2O7)2O2(OH)2F; (2) perraultite and surkhobite are isostructural, with no order of Na and Ca at the BP(1,2) sites. Perraultite was described in 1991 and has precedence over surkhobite, which was redefined as “a Ca-ordered analogue of perraultite” in 2008. Surkhobite is not a valid mineral species and its discreditation was approved by CNMNC IMA (IMA 20-A).


ChemInform ◽  
2009 ◽  
Vol 40 (30) ◽  
Author(s):  
Matthew Mann ◽  
Joseph Kolis
Keyword(s):  

2009 ◽  
Vol 131 (2) ◽  
pp. 609-614 ◽  
Author(s):  
Christopher C. H. Lin ◽  
James A. Sawada ◽  
Lan Wu ◽  
Tony Haastrup ◽  
Steven M. Kuznicki

1996 ◽  
Vol 41 (1-2) ◽  
pp. 79-82 ◽  
Author(s):  
C. L. Bianchi ◽  
R. Carli ◽  
S. Merlotti ◽  
V. Ragaini

2014 ◽  
Vol 4 (1) ◽  
pp. 200-207 ◽  
Author(s):  
Irina D. Ivanchikova ◽  
Mikhail K. Kovalev ◽  
Maxim S. Mel'gunov ◽  
Alexander N. Shmakov ◽  
Oxana A. Kholdeeva

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