1-13 OF 13 RESULTS FOR

plumbogaidonnayite

Results shown limited to content with bounding coordinates.
Follow your search
Access your saved searches in your account

Would you like to receive an alert when new items match your search?
Close Modal
Sort by
Journal Article
Published: 18 January 2024
Mineralogical Magazine (2024) 88 (2): 185–194.
...Bin Wu; Xiangping Gu; Xin Gui; Christophe Bonnetti; Can Rao; Rucheng Wang; Jianjun Wan; Wenlei Song Abstract Plumbogaidonnayite, ideally PbZrSi 3 O 9 ⋅2H 2 O, is a new gaidonnayite-group mineral discovered as a secondary product derived from the alteration of eudialyte from the Saima alkaline...
FIGURES | View All (4)
Image
Photomicrograph (a) and back-scattered electron images (b-d) showing the oc...
Published: 18 January 2024
Figure 1. Photomicrograph (a) and back-scattered electron images (b-d) showing the occurrence of plumbogaidonnayite from the Saima lujavrite sample SM 01. (a,b) An aggregate of plumbogaidonnayite as an alteration product in a pseudomorph after eudialyte. (c,d) Plumbogaidonnayite grains (including
Image
Chemical electron microprobe data (in wt.%) for <span class="search-highlight">plumbogaidonnayite</span>.       S...
Published: 18 January 2024
Table 1. Chemical electron microprobe data (in wt.%) for plumbogaidonnayite. S.D. = standard deviation; Bdl = below detection limits; Apfu = atoms per formula unit; Const. = constituent. * H 2 O was assumed as 2 apfu according to the ideal formula of plumbogaidonnayite.
Image
Selected bond distances (Å) and angles (°) for <span class="search-highlight">plumbogaidonnayite</span>.
Published: 18 January 2024
Table 6. Selected bond distances (Å) and angles (°) for plumbogaidonnayite.
Image
Anisotropic displacement parameters (in Å 2 ) for <span class="search-highlight">plumbogaidonnayite</span>.
Published: 18 January 2024
Table 5. Anisotropic displacement parameters (in Å 2 ) for plumbogaidonnayite.
Image
The Raman spectrum for <span class="search-highlight">plumbogaidonnayite</span>. a.u. = arbitrary units.
Published: 18 January 2024
Figure 2. The Raman spectrum for plumbogaidonnayite. a.u. = arbitrary units.
Image
Wyckoff positions, atom coordinates, inferred site occupancies, and equival...
Published: 18 January 2024
Table 4. Wyckoff positions, atom coordinates, inferred site occupancies, and equivalent isotropic displacement parameters in the plumbogaidonnayite structure.
Image
Compositional variations for <span class="search-highlight">plumbogaidonnayite</span> plotted on a Pb  vs.  Ca + ...
Published: 18 January 2024
Figure 3. Compositional variations for plumbogaidonnayite plotted on a Pb vs. Ca + (Na+K)/2 diagram. apfu = atoms per formula unit.
Image
Measured and calculated *  powder X-ray diffraction data ( d  in Å,  I  in ...
Published: 18 January 2024
Table 2. Measured and calculated * powder X-ray diffraction data ( d in Å, I in %) for plumbogaidonnayite. * The calculated values were obtained using VESTA 3 (Momma and Izumi, 2011 ). The strongest values are given in bold.
Image
Calculated bond valence sums (in vu) of atoms for <span class="search-highlight">plumbogaidonnayite</span>. *    ...
Published: 18 January 2024
Table 7. Calculated bond valence sums (in vu) of atoms for plumbogaidonnayite. * * Bond-valence sums were calculated with the site occupancy given in Table 4 , using the parameters of Brese and O'Keeffe ( 1991 ). a (Pb1, Pb2, Pb3) b (Ca1, K1, Pb4)
Image
Data collection and structure refinement details for <span class="search-highlight">plumbogaidonnayite</span>.   ...
Published: 18 January 2024
Table 3. Data collection and structure refinement details for plumbogaidonnayite. * wR 2  = {∑[ w ( F o 2 - F c 2 ) 2 ]/∑[ w ( F o 2 ) 2 ]} 1/2 ; w  = 1/[σ 2 ( F o ) 2  + ( aP ) 2  +  bP ] where a is 0.0454, b is 17.9195 and P is [2 F c 2  + Max( F o 2 , 0)]/3
Image
Crystal structure of <span class="search-highlight">plumbogaidonnayite</span> (unit cell outlined in black lines)...
Published: 18 January 2024
Figure 4. Crystal structure of plumbogaidonnayite (unit cell outlined in black lines) plotted with VESTA 3 (Momma and Izumi, 2011 ). (a) The repeating sinusoidal six [SiO 4 ] tetrahedra single-silicate chain. (b) ZrO 6 octahedra and SiO 4 tetrahedra forming a 7-member ring and 3-member ring
Journal Article
Published: 01 April 2023
Mineralogical Magazine (2023) 87 (2): 332–335.
... Magazine , 87 , https://doi.org/10.1180/mgm.2023.11 IMA No. 2022-095 Plumbogaidonnayite PbZrSi 3 O 9 ⋅2H 2 O Pgdn Saima peralkaline complex, about 50 km northeast of Fengcheng City, Liaoning Province, China (40°58′20.6″ N, 124°16′27.8″ E) Bin Wu, Xiang-ping Gu*, Can Rao...