Crystallography Open Database

Result: there are 7099 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching volume of publication is 13

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 24 | Next 300 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7247707 CIFC11 H24P -14.1808; 4.7113; 29.53
93.609; 90.41; 107.274
554.1Poręba, Tomasz; Kicior, Inga
Pressure-freezing of dodecane: exploring the crystal structures, formation kinetics and phase diagrams for colossal barocaloric effects in n-alkanes
RSC Advances, 2023, 13, 33305-33317
7247729 CIFC172 H65 ClP -111.75; 14.98; 15.88
106.46; 101.62; 98.45
2563Mei, Peifeng; Morimoto, Hirofumi; Okada, Yuta; Matsuo, Kyohei; Hayashi, Hironobu; Saeki, Akinori; Yamada, Hiroko; Aratani, Naoki
Complexation study of a 1,3-phenylene-bridged cyclic hexa-naphthalene with fullerenes C60 and C70 in solution and 1D-alignment of fullerenes in the crystals
RSC Advances, 2023, 13, 33459-33462
7247744 CIFC24 H16 Br NP 1 21/n 111.338; 12.4628; 13.4549
90; 106.655; 90
1821.5Yang, Ruchun; Xiong, Yongge; Deng, Si; Bai, Jiang; Song, Xian-Rong; Xiao, Qiang
NBS-mediated bromination and dehydrogenation of tetrahydro-quinoline in one pot: scope and mechanistic study
RSC Advances, 2023, 13, 33495-33499
7247752 CIFC16 H12 Cl2 N2 O2 SP 1 21/n 113.6684; 9.1256; 14.0839
90; 111.168; 90
1638.18Qadri, Tahir; Aziz, Mubashir; Channar, Pervaiz Ali; Ejaz, Syeda Abida; Hussain, Mumtaz; Attaullah, Hafiz Muhammad; Ujan, Rabail; Hussain, Zahid; Zehra, Tasneem; Saeed, Aamer; Shah, M. R.; Ogaly, Hanan A.; Al-Zahrani, Fatimah A. M.
Synthesis, biological evaluation and in silico investigations of benzotriazole derivatives as potential inhibitors of NIMA related kinase
RSC Advances, 2023, 13, 33826-33843
7247753 CIFC39 H26 N4P -16.8042; 9.4238; 27.8269
90.365; 92.745; 102.252
1741.41Wu, Gui-Yuan; Zhu, Hui-Min; Li, Hao; Zhang, Kai; Zhang, Xianyi; Yan, Dong; Zhang, Xiu-Du; Lin, Lili; Lu, Zhou
The impact of aggregation of AIE and ACQ moiety-integrating material on the excited state dynamics
RSC Advances, 2023, 13, 33911-33917
7247758 CIFC20 H40 O2P 1 21/c 148.478; 7.4; 5.597
90; 93.301; 90
2004.5Cardoso, Luanny M. B.; de Oliveira Neto, João G.; Saraiva, Gilberto D.; Leite, Fábio F.; Ayala, Alejandro P.; dos Santos, Adenilson O.; de Sousa, Francisco F.
New polymorphic phase of arachidic acid crystal: structure, intermolecular interactions, low-temperature stability and Raman spectroscopy combined with DFT calculations
RSC Advances, 2023, 13, 34032-34044
7247759 CIFC20 H40 O2P 1 21/c 148.445; 7.1499; 5.5267
90; 92.785; 90
1912.1Cardoso, Luanny M. B.; de Oliveira Neto, João G.; Saraiva, Gilberto D.; Leite, Fábio F.; Ayala, Alejandro P.; dos Santos, Adenilson O.; de Sousa, Francisco F.
New polymorphic phase of arachidic acid crystal: structure, intermolecular interactions, low-temperature stability and Raman spectroscopy combined with DFT calculations
RSC Advances, 2023, 13, 34032-34044
7247760 CIFC16 H11 Cl F3 N3 O SP 21 21 214.7906; 13.1169; 25.4767
90; 90; 90
1600.9Al-Wahaibi, Lamya H.; Alagappan, Kowsalya; Gomila, Rosa M.; Blacque, Olivier; Frontera, Antonio; Percino, M. Judith; El-Emam, Ali A.; Thamotharan, Subbiah
A combined crystallographic and theoretical investigation of noncovalent interactions in 1,3,4-oxadiazole-2-thione-N-Mannich derivatives: in vitro bioactivity and molecular docking
RSC Advances, 2023, 13, 34064-34077
7247761 CIFC15 H10 Cl F2 N3 O SI b a 228.8781; 13.8936; 7.7325
90; 90; 90
3102.44Al-Wahaibi, Lamya H.; Alagappan, Kowsalya; Gomila, Rosa M.; Blacque, Olivier; Frontera, Antonio; Percino, M. Judith; El-Emam, Ali A.; Thamotharan, Subbiah
A combined crystallographic and theoretical investigation of noncovalent interactions in 1,3,4-oxadiazole-2-thione-N-Mannich derivatives: in vitro bioactivity and molecular docking
RSC Advances, 2023, 13, 34064-34077
7247780 CIFC3.87 H4.13 Cl0.13 F0.13 N0.52 O0.65P 1 21/c 19.5711; 37.8741; 7.842
90; 101.89; 90
2781.71Takkar, Priya; Singh, Bholey; Pani, Balaram; Kumar, Rakesh
Design, synthesis and in silico evaluation of newer 1,4-dihydropyridine based amlodipine bio-isosteres as promising antihypertensive agents
RSC Advances, 2023, 13, 34239-34248
7247781 CIFC21 H20 O3 SC 1 2/c 122.2427; 5.4882; 29.653
90; 90.096; 90
3619.8Shaw, Ranjay; Prakash, Prasoon; Althagafi, Ismail; Giri, Nand Gopal; Pratap, Ramendra
1,3-Dianionic annulation of ketones with ketene dithioacetal: a modified route to 3-aryl/cyclopropyl-5-thiomethyl-phenols and 1-(methylthio)-9,10-dihydrophenanthren-3-ols
RSC Advances, 2023, 13, 34299-34307
7247792 CIFC30 H28 O4 P2 S2P 21 21 217.4304; 16.7705; 22.5342
90; 90; 90
2808.02Ramazanova, Kyzgaldak; Chakrabortty, Soumyadeep; Müller, Bernd H.; Lönnecke, Peter; de Vries, Johannes G.; Hey-Hawkins, Evamarie
Synthesis of P-stereogenic 1-phosphanorbornane-derived phosphine–phosphite ligands and application in asymmetric catalysis
RSC Advances, 2023, 13, 34439-34444
7247793 CIFC69.25 H68.05 Cl0.45 N6P 1 21/c 112.857; 12.102; 18.856
90; 104.22; 90
2844Morgan, Luca; Pavan, Giulio; Demitri, Nicola; Alberoni, Chiara; Scattolin, Thomas; Roverso, Marco; Bogialli, Sara; Aliprandi, Alessandro
Tailoring thermally activated delayed fluorescence emitters for efficient electrochemiluminescence with tripropylamine as coreactant
RSC Advances, 2023, 13, 34520-34523
7247794 CIFC62 H52 N6 O2P 1 21/n 111.156; 12.563; 17.063
90; 96.4; 90
2376.5Morgan, Luca; Pavan, Giulio; Demitri, Nicola; Alberoni, Chiara; Scattolin, Thomas; Roverso, Marco; Bogialli, Sara; Aliprandi, Alessandro
Tailoring thermally activated delayed fluorescence emitters for efficient electrochemiluminescence with tripropylamine as coreactant
RSC Advances, 2023, 13, 34520-34523
7247795 CIFC57 H59 Cl9 N6C 1 2/c 161.463; 13.878; 39.531
90; 102.04; 90
32978Morgan, Luca; Pavan, Giulio; Demitri, Nicola; Alberoni, Chiara; Scattolin, Thomas; Roverso, Marco; Bogialli, Sara; Aliprandi, Alessandro
Tailoring thermally activated delayed fluorescence emitters for efficient electrochemiluminescence with tripropylamine as coreactant
RSC Advances, 2023, 13, 34520-34523
7247800 CIFC21 H25 I2 N5 O3P 1 21/c 115.8789; 10.783; 15.3311
90; 110.401; 90
2460.4Khurshid, Afshan; Tanveer, Tania; Hafeez, Komal; Ahmed, Maqsood; Akhtar, Zareen; Zafar, M. Naveed
Palladium-anchored donor-flexible pyridylidene amide (PYA) electrocatalysts for CO2 reduction
RSC Advances, 2023, 13, 34817-34825
7247801 CIFC31 H25 Cl2 N5 O2 PdP -19.507; 11.2651; 13.3444
86.589; 73.216; 76.076
1327.99Khurshid, Afshan; Tanveer, Tania; Hafeez, Komal; Ahmed, Maqsood; Akhtar, Zareen; Zafar, M. Naveed
Palladium-anchored donor-flexible pyridylidene amide (PYA) electrocatalysts for CO2 reduction
RSC Advances, 2023, 13, 34817-34825
7247802 CIFC31 H29 Cl2 N5 O3P -19.2037; 11.6728; 14.0506
91.744; 101.92; 109.87
1380.69Khurshid, Afshan; Tanveer, Tania; Hafeez, Komal; Ahmed, Maqsood; Akhtar, Zareen; Zafar, M. Naveed
Palladium-anchored donor-flexible pyridylidene amide (PYA) electrocatalysts for CO2 reduction
RSC Advances, 2023, 13, 34817-34825
7247842 CIFC30 H22 N2 O8P -110.4827; 11.1537; 12.5636
77.997; 76.934; 62.455
1259.59Luo, Zheng; Hu, Huayou; Wang, Chao; Yang, Zhen; Wang, Yefei
A domino reaction for the synthesis of pyrrolo[2,1-a]isoquinolines from 2-aryl-pyrrolidines and alkynes promoted by a four-component catalytic system under aerobic conditions
RSC Advances, 2023, 13, 35617-35620
7247843 CIFC26 H23 N O6P 1 21/n 111.3722; 10.3911; 18.8309
90; 96.105; 90
2212.62Luo, Zheng; Hu, Huayou; Wang, Chao; Yang, Zhen; Wang, Yefei
A domino reaction for the synthesis of pyrrolo[2,1-a]isoquinolines from 2-aryl-pyrrolidines and alkynes promoted by a four-component catalytic system under aerobic conditions
RSC Advances, 2023, 13, 35617-35620
7247853 CIFC36 H43 N7 O6P 1 21/a 110.9638; 22.3683; 14.3096
90; 102.531; 90
3425.7Saletti, Mario; Venditti, Jacopo; Paolino, Marco; Zacchei, Arianna; Giuliani, Germano; Giorgi, Gianluca; Bonechi, Claudia; Donati, Alessandro; Cappelli, Andrea
A tri(ethylene glycol)-tethered Morita–Baylis–Hillman dimer in the formation of macrocyclic crown ether-paracyclophane hybrid structures
RSC Advances, 2023, 13, 35773-35780
7247872 CIFC8 H6 N4 Se2P -15.8558; 6.9698; 6.97
63.53; 87.994; 69.991
236.93Kushwah, Nisha; Chopade, Suresh M.; Wadawale, Amey; Sharma, P.; Kedarnath, G.
One-pot synthesis of unsubstituted and methyl substituted-pyrazinyl diselenides and monoselenides: structural, optical property characterization and DFT calculations
RSC Advances, 2023, 13, 36392-36402
7247873 CIFC12 H14 N4 Se2P 1 21/c 15.6131; 5.3878; 23.1681
90; 95.706; 90
697.18Kushwah, Nisha; Chopade, Suresh M.; Wadawale, Amey; Sharma, P.; Kedarnath, G.
One-pot synthesis of unsubstituted and methyl substituted-pyrazinyl diselenides and monoselenides: structural, optical property characterization and DFT calculations
RSC Advances, 2023, 13, 36392-36402
7247874 CIFC12 H14 N4 SeP c a 2116.2906; 6.3136; 12.7839
90; 90; 90
1314.85Kushwah, Nisha; Chopade, Suresh M.; Wadawale, Amey; Sharma, P.; Kedarnath, G.
One-pot synthesis of unsubstituted and methyl substituted-pyrazinyl diselenides and monoselenides: structural, optical property characterization and DFT calculations
RSC Advances, 2023, 13, 36392-36402
8000566 CIFC6 H5 N O2P 1 21/c 17.176; 11.6702; 7.2267
90; 113.519; 90
554.93Chen, Yi; Xie, Yujun; Li, Zhen
Room-Temperature Phosphorescence of Nicotinic Acid and Isonicotinic Acid: Efficient Intermolecular Hydrogen-Bond Interaction in Molecular Array.
The journal of physical chemistry letters, 2022, 13, 1652-1659
8000567 CIFC6 H5 N O2P -16.3923; 7.2424; 7.4683
103.707; 114.869; 106.137
275.38Chen, Yi; Xie, Yujun; Li, Zhen
Room-Temperature Phosphorescence of Nicotinic Acid and Isonicotinic Acid: Efficient Intermolecular Hydrogen-Bond Interaction in Molecular Array.
The journal of physical chemistry letters, 2022, 13, 1652-1659
9004081 CIFAl5.5 Ca9.46 F1.56 Fe1.098 H4 O37.44 Si9P 4/n n c :215.516; 15.516; 11.769
90; 90; 90
2833.34Rucklidge J C; Kocman V; Whitlow S H; Gabe E J
The crystal structures of three Canadian vesuvianites Sample: #1 Great Slave Lake
The Canadian Mineralogist, 1975, 13, 15-21
9004082 CIFAl4.972 Ca9.052 Fe1.459 H4 Na0.54 O39 Si9P 4/n n c :215.558; 15.558; 11.81
90; 90; 90
2858.63Rucklidge, J. C.; Kocman, V.; Whitlow, S. H.; Gabe, E. J.
The crystal structures of three Canadian vesuvianites Sample: #2 Bancroft
The Canadian Mineralogist, 1975, 13, 15-21
9004083 CIFAl4.92 Ca10 Fe1.24 H4 Mg0.68 O39 Si9 Ti0.16P 4/n n c :215.543; 15.543; 11.7905
90; 90; 90
2848.41Rucklidge, J. C.; Kocman, V.; Whitlow, S. H.; Gabe, E. J.
The crystal structures of three Canadian vesuvianites Sample: #3 Wakefield
The Canadian Mineralogist, 1975, 13, 15-21
9004084 CIFAl0.525 Ca0.492 Fe0.475 Na0.508 O6 Si2P 1 2/n 19.622; 8.826; 5.279
90; 106.92; 90
428.906Curtis, L.; Gittins, J.; Kocman, V.; Rucklidge, J. C.; Hawthorne, F. C.; Ferguson, R. B.
Two crystal structure refinements of a P2/n titanian ferro-omphacite Sample: Tronto
The Canadian Mineralogist, 1975, 13, 62-67
9004085 CIFAl0.481 Ca0.466 Fe0.518 Na0.534 O6 Si2P 1 2/n 19.622; 8.826; 5.279
90; 106.92; 90
428.906Curtis, L.; Gittins, J.; Kocman, V.; Rucklidge, J. C.; Hawthorne, F. C.; Ferguson, R. B.
Two crystal structure refinements of a P2/n titanian ferro-omphacite Sample: Winnipeg
The Canadian Mineralogist, 1975, 13, 62-67
9004086 CIFCo8.84 S8F m -3 m9.923; 9.923; 9.923
90; 90; 90
977.078Rajamani V; Prewitt C T
Refinement of the structure of Co9S8
The Canadian Mineralogist, 1975, 13, 75-78
9004087 CIFAl0.088 Ca0.006 Cr0.038 Fe2.205 Mg0.05 Mn0.014 O4 Si0.008 Ti0.59 V0.02F d -3 m :28.3976; 8.3976; 8.3976
90; 90; 90
592.196Stout, M. Z.; Bayliss, P.
Crystal structure of a natural titanomagnetite
The Canadian Mineralogist, 1975, 13, 86-88
9004088 CIFPd0.486 Pt0.302 Sn0.212F m -3 m3.991; 3.991; 3.991
90; 90; 90
63.569Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R.
Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa
The Canadian Mineralogist, 1975, 13, 146-150
9004089 CIFPd0.486 Pt0.398 Sn0.217F m -3 m3.991; 3.991; 3.991
90; 90; 90
63.569Mihalik, P.; Hiemstra, S. A.; de Villiers, J. P. R.
Rustenburgite and atokite, two new platinum-group minerals from the Merensky Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum Mines in the Bushveld Igneous complex, South Africa
The Canadian Mineralogist, 1975, 13, 146-150
9004090 CIFAl6.09 B3 Ca0.17 Fe2.43 H4 K0.01 Li0.06 Mg0.12 Mn0.03 Na0.88 O31 Si6 Ti0.06R 3 m :H15.992; 15.992; 7.19
90; 90; 120
1592.45Fortier, S.; Donnay, G.
Schorl refinement showing composition dependence of the tourmaline structure
The Canadian Mineralogist, 1975, 13, 173-177
9004091 CIFO4 S SrP n m a8.36; 5.352; 6.858
90; 90; 90
306.846Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. I: Refinement of the crystal structure of celestite with an appendix on the structure of thenardite
The Canadian Mineralogist, 1975, 13, 181-187
9004092 CIFNa2 O4 SF d d d :29.829; 12.302; 5.868
90; 90; 90
709.537Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. I: Refinement of the crystal structure of celestite with an appendix on the structure of thenardite
The Canadian Mineralogist, 1975, 13, 181-187
9004093 CIFCo S SbP n 21 m4.873; 5.852; 3.608
90; 90; 90
102.889Rowland, J. F.; Gabe, E. J.; Hall, S. R.
The crystal structures of costibite (CoSbS) and paracostibite(CoSbS)
The Canadian Mineralogist, 1975, 13, 188-196
9004094 CIFCo S SbP b c a5.842; 5.951; 11.666
90; 90; 90
405.577Rowland, J. F.; Gabe, E. J.; Hall, S. R.
The crystal structures of costibite (CoSbS) and paracostibite(CoSbS)
The Canadian Mineralogist, 1975, 13, 188-196
9004095 CIFC6 H6 Ca0.21 Na2 O21 Sr2.79 ZrP 18.966; 8.98; 6.73
102.72; 116.65; 60.66
422.176Grice, J. D.; Perrault, G.
The crystal structure of triclinic weloganite Note: y-coordinate of Sr2 changed.
The Canadian Mineralogist, 1975, 13, 209-216
9004096 CIFCa O4 SA m m a6.993; 6.995; 6.245
90; 90; 90
305.481Hawthorne, F. C.; Ferguson, R. B.
Anhydrous sulphates. II. Refinement of the crystal structure of anhydrite
The Canadian Mineralogist, 1975, 13, 289-292
9004097 CIFAl F6 Na3P 1 21/n 15.4024; 5.5959; 7.7564
90; 90.278; 90
234.483Hawthorne, F. C.; Ferguson, R. B.
Refinement of the crystal structure of cryolite
The Canadian Mineralogist, 1975, 13, 377-382
9004098 CIFC Ca O5 TeP b c a6.988; 11.201; 10.566
90; 90; 90
827.028Fischer, R.; Pertlik, F.; Zemann, J.
The crystal structure of mroseite, CaTeO2(CO3)
The Canadian Mineralogist, 1975, 13, 383-387
9005464 CIFAl0.47 Ca0.84 Fe0.29 Mg0.19 Mn0.03 Na0.71 O7 Si1.99 Sr0.45 Ti0.01 Zn0.02P -4 21 m7.754; 7.754; 5.101
90; 90; 90
306.695Bindi, L.; Bonazzi, P.; Fitton, J. G.
Crystal chemistry of strontian soda melilite from nephelinite lava of Mt. Etinde, Cameroon Sample: ET1
European Journal of Mineralogy, 2001, 13, 121-125
9005465 CIFAl0.46 Ca0.83 Fe0.29 Mg0.2 Mn0.03 Na0.72 O7 Si1.99 Sr0.45 Ti0.02 Zn0.01P -4 21 m7.764; 7.764; 5.095
90; 90; 90
307.125Bindi, L.; Bonazzi, P.; Fitton, J. G.
Crystal chemistry of strontian soda melilite from nephelinite lave of Mt. Etinde, Cameroon Sample: ET2
European Journal of Mineralogy, 2001, 13, 121-125
9005466 CIFH2 Mn2 O10 Pb0.83 Sr0.17 V2C 1 2/m 19.2953; 6.2894; 7.6906
90; 118.068; 90
396.728Brugger, J.; Armbruster, T.; Criddle, A. J.; Berlepsch, P.; Graeser, S.; Reeves, S.
Description, crystal structure, and paragenesis of krettnichite, PbMn2(VO4)2(OH)2, the Mn3+ analogue of mounanaite
European Journal of Mineralogy, 2001, 13, 145-158
9005467 CIFB Nb0.52 O4 Ta0.48I 41/a m d :16.219; 6.219; 5.487
90; 90; 90
212.215Demartin, F.; Diella, V.; Gramaccioli, C. M.; Pezzotta, F.
Schiavinatoite, (Nb,Ta)BO4, the Nb analogue of behierite
European Journal of Mineralogy, 2001, 13, 159-165
9005468 CIFAs Bi Ni O5P -16.7127; 6.8293; 5.2345
107.625; 95.409; 111.158
207.616Roberts, A. C.; Burns, P. C.; Gault, R. A.; Criddle, A. J.; Feinglos, M. N.; Stirling, J. A. R.
Paganoite, NiBiAsO5, a new mineral from Johanngeorgenstadt, Saxony, Germany: description and crystal structure
European Journal of Mineralogy, 2001, 13, 167-175
9005469 CIFBi2.94 S0.32 Se1.73 Te1.01P -3 m 14.264; 4.264; 23.25
90; 90; 120
366.09Ridkosil, T.; Skala, R.; Johan, Z.; Srein, V.
Telluronevskite, Bi3TeSe2, a new mineral
European Journal of Mineralogy, 2001, 13, 177-185
9005470 CIFH8 Mg7 O16 P2P 1 21/n 15.25; 11.647; 9.655
90; 95.94; 90
587.202Chopin, C.; Ferraris, G.; Prencipe, M.; Brunet, F.; Medenbach, O.
Raadeite, Mg7(PO4)2(OH)8: a new dense-packed phosphate from Modum (Norway)
European Journal of Mineralogy, 2001, 13, 319-327
9005471 CIFAl2.748 Ba0.044 Cl0.005 Cr0.062 Fe0.039 H1.829 K0.857 Mg0.081 Na0.103 O11.995 Si3.11 Ti0.003C 1 2/c 15.192; 9.011; 20.028
90; 95.74; 90
932.314Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005472 CIFAl2.774 Ca0.004 Cr0.099 F0.031 Fe0.021 H1.92 K0.725 Mg0.02 Na0.268 O11.969 Si3.069 Ti0.019C 1 2/c 15.175; 8.979; 19.915
90; 95.66; 90
920.865Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005473 CIFAl2.691 Ba0.012 Cl0.001 Cr0.108 F0.041 Fe0.102 H1.456 K0.959 Mg0.11 Na0.029 O11.958 Si3.135 Ti0.033C 1 2/c 15.206; 9.04; 20.058
90; 95.79; 90
939.159Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A.
Chromium-containing muscovite: crystal chemistry and XANES spectroscopy
European Journal of Mineralogy, 2001, 13, 377-389
9005474 CIFAl2 Mg O4F d -3 m :28.0855; 8.0855; 8.0855
90; 90; 90
528.592Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Sp3/10a
European Journal of Mineralogy, 2001, 13, 391-402
9005475 CIFAl1.998 Mg0.355 O4 Zn0.647F d -3 m :28.087; 8.087; 8.087
90; 90; 90
528.886Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Gah1a/a
European Journal of Mineralogy, 2001, 13, 391-402
9005476 CIFAl1.788 Fe0.202 Mg O4F d -3 m :28.1174; 8.1174; 8.1174
90; 90; 90
534.873Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: MgF1a/6a
European Journal of Mineralogy, 2001, 13, 391-402
9005477 CIFAl1.763 Fe0.238 Mg0.851 O4 Zn0.148F d -3 m :28.1242; 8.1242; 8.1242
90; 90; 90
536.219Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A.
Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Frk1a/d
European Journal of Mineralogy, 2001, 13, 391-402
9005478 CIFAl1.817 Ca Fe0.183 O4P 1 21/n 18.758; 8.112; 15.311
90; 90.21; 90
1087.76Kahlenberg, V.
On the Al/Fe substitution in iron doped monocalcium aluminate - the crystal structure of CaAl1.8Fe0.2O4
European Journal of Mineralogy, 2001, 13, 403-410
9005479 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.729; 17.909; 7.433
90; 116.52; 90
2111.72Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = .0001 GPa
European Journal of Mineralogy, 2001, 13, 497-505
9005480 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.481; 17.625; 7.345
90; 116.73; 90
2021.18Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = 1.45 GPa
European Journal of Mineralogy, 2001, 13, 497-505
9005481 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.124; 17.376; 7.237
90; 116.93; 90
1919.84Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = 3.4 GPa
European Journal of Mineralogy, 2001, 13, 497-505
9005482 CIFAl4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435C 1 2/m 117.774; 17.824; 7.438
90; 116.38; 90
2111.01Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of heulandite Sample: P = .0001 GPa (after compression)
European Journal of Mineralogy, 2001, 13, 497-505
9005483 CIFAl3.94 F0.304 Fe0.7 H7.896 K0.004 Mg1.3 O19.896 Si4C c c a :213.716; 20.084; 5.11
90; 90; 90
1407.66Fuchs, Y.; Mellini, M.; Memmi, I.
Crystal-chemistry of magnesiocarpholite: controversial X-ray diffraction, Mossbauer, FTIR and Raman results
European Journal of Mineralogy, 2001, 13, 533-543
9005484 CIFAl3.96 F0.24 Fe0.7 H7.92 K0.004 Mg1.3 O19.92 Si4C c c a :213.726; 20.099; 5.112
90; 90; 90
1410.29Fuchs, Y.; Mellini, M.; Memmi, I.
Crystal-chemistry of magnesiocarpholite: controversial X-ray diffraction, Mossbauer, FTIR and Raman results
European Journal of Mineralogy, 2001, 13, 533-543
9005485 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2173; 9.0493; 19.989
90; 95.734; 90
939.017Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 20 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005486 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2196; 9.055; 20.01
90; 95.746; 90
940.99Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 100 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005487 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.223; 9.0618; 20.044
90; 95.738; 90
943.925Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 200 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005488 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2276; 9.0701; 20.083
90; 95.726; 90
947.481Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 300 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005489 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2279; 9.0745; 20.096
90; 95.727; 90
948.607Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 300 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005490 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2321; 9.0784; 20.125
90; 95.715; 90
951.168Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 400 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005491 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2324; 9.0787; 20.129
90; 95.718; 90
951.438Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 400 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005492 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.236; 9.0862; 20.169
90; 95.707; 90
954.791Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 500 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005493 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90
955.423Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 500 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005494 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90
955.423Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 600 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005495 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2412; 9.0983; 20.242
90; 95.69; 90
960.504Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 650 degrees C
European Journal of Mineralogy, 2001, 13, 545-555
9005496 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2328; 9.0948; 20.207
90; 95.694; 90
956.932Mookherjee, M.; Redfern, S. A. T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 700 degrees C Note: y-coordinate altered
European Journal of Mineralogy, 2001, 13, 545-555
9005497 CIFCa2 H3 O11 Si3F 2 d d11.265; 7.386; 44.97
90; 90; 90
3741.65Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MD01
European Journal of Mineralogy, 2001, 13, 577-590
9005498 CIFCa2 H5 O11 Si3B 1 1 m6.735; 7.385; 22.487
90; 90; 123.25
935.351Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MD02
European Journal of Mineralogy, 2001, 13, 577-590
9005499 CIFCa2.25 H7 O11 Si3B 1 1 m6.732; 7.369; 22.68
90; 90; 123.18
941.668Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MDO2
European Journal of Mineralogy, 2001, 13, 577-590
9005500 CIFCa2.25 H7 O11 Si3B 1 1 m6.732; 7.369; 22.68
90; 90; 123.18
941.668Merlino, S.; Bonaccorsi, E.; Armbruster, T.
The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MDO2
European Journal of Mineralogy, 2001, 13, 577-590
9005501 CIFAl2.41 O4.793 Si0.59P b a m7.5817; 7.6813; 2.8865
90; 90; 90
168.102Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Si single-crystal
European Journal of Mineralogy, 2001, 13, 591-604
9005502 CIFAl2.34 O4.83 Si0.66P b a m7.5655; 7.6883; 2.8851
90; 90; 90
167.814Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Si powder data
European Journal of Mineralogy, 2001, 13, 591-604
9005503 CIFAl2.36 Ge0.64 O4.82P b a m7.653; 7.7779; 2.9252
90; 90; 90
174.12Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Ge powder data
European Journal of Mineralogy, 2001, 13, 591-604
9005504 CIFGa2.31 Ge0.69 O4.84P b a m7.8674; 8.0305; 3.0148
90; 90; 90
190.473Voll, D.; Lengauer, C.; Beran, A.; Schneider, H.
Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Ga-Ge powder data
European Journal of Mineralogy, 2001, 13, 591-604
9005505 CIFAl0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12I a -3 d12.397; 12.397; 12.397
90; 90; 90
1905.24Schingaro, E.; Scordari, F.; Capitanio, F.; Parodi, G.; Smith, D. C.; Mottana, A.
Crystal chemistry of kimzeyite from Anguillara, Mts. Sabatini, Italy Sample: AD collected with a point detector
European Journal of Mineralogy, 2001, 13, 749-759
9005506 CIFAl0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12I a -3 d12.397; 12.397; 12.397
90; 90; 90
1905.24Schingaro, E.; Scordari, F.; Capitanio, F.; Parodi, G.; Smith, D. C.; Mottana, A.
Crystal chemistry of kimzeyite from Anguillara, Mts. Sabatini, Italy Sample: CD collected with an area detector
European Journal of Mineralogy, 2001, 13, 749-759
9005507 CIFEr0.466 O9 Si Ti2 Y1.534P 1 21/c 112.293; 11.124; 4.861
90; 95.69; 90
661.454Kolitsch, U.
The crystal structure of trimounsite-(Y), (Y,REE)2Ti2SiO9: an unusual TiO6-based titanate chain
European Journal of Mineralogy, 2001, 13, 761-768
9005508 CIFAs2.268 Fe5.07 H9.492 O15.246 Si0.246 Zn0.9P 63 m c12.773; 12.773; 5.051
90; 90; 120
713.664Keller, P.
Ekatite, (Fe3+,Fe2+,Zn)12(OH)6[AsO3]6[AsO3,HOSiO3]2, a new mineral from Tsumeb, Namibia, and its crystal structure
European Journal of Mineralogy, 2001, 13, 769-777
9005509 CIFGe S3 SnP 1 21/c 17.2704; 10.197; 6.8463
90; 105.34; 90
489.476Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T
Natural SnGeS3 from Radvanice near Trutnov (Czech Republic): its description, crystal structure refinement and solid solution with PbGeS3
European Journal of Mineralogy, 2001, 13, 791-800
9005510 CIFCl2 O2 Pb3P n m a11.879; 5.808; 9.505
90; 90; 90
655.781Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of lead oxide chlorides. I. Crystal structures of synthetic mendipite, Pb3O2Cl2, and synthetic damaraite, Pb3O2(OH)Cl
European Journal of Mineralogy, 2001, 13, 801-809
9005511 CIFCl H O3 Pb3P m c 215.8052; 6.9025; 15.141
90; 90; 90
606.706Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of lead oxide chlorides. I. Crystal structures of synthetic mendipite, Pb3O2Cl2, and synthetic damaraite, Pb3O2(OH)Cl
European Journal of Mineralogy, 2001, 13, 801-809
9005512 CIFAl O8 Si3 TlC 1 2/m 18.882; 13.048; 7.202
90; 116.88; 90
744.476Kyono, A.; Kimata, M.
The crystal structure of synthetic TlAlSi3O8: Influence of the inert-pair effect of thallium on the feldspar structure
European Journal of Mineralogy, 2001, 13, 849-856
9005513 CIFMg OF m -3 m4.2113; 4.2113; 4.2113
90; 90; 90
74.688Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.synt
European Journal of Mineralogy, 2001, 13, 871-881
9005514 CIFFe0.026 Mg0.974 OF m -3 m4.2154; 4.2154; 4.2154
90; 90; 90
74.906Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.4041
European Journal of Mineralogy, 2001, 13, 871-881
9005515 CIFFe0.042 Mg0.958 OF m -3 m4.2178; 4.2178; 4.2178
90; 90; 90
75.034Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.3363
European Journal of Mineralogy, 2001, 13, 871-881
9005516 CIFFe0.01 Mg0.99 OF m -3 m4.212; 4.212; 4.212
90; 90; 90
74.725Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: after heating to 1100 deg C
European Journal of Mineralogy, 2001, 13, 871-881
9005517 CIFFe1.96 Mg1.04 O4F d -3 m :28.385; 8.385; 8.385
90; 90; 90
589.534Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L.
Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: after heating to 1100 deg C
European Journal of Mineralogy, 2001, 13, 871-881
9005518 CIFO4 Si ZrI 41/a m d :26.6039; 6.6039; 5.9783
90; 90; 90
260.723Kolesov, B. A.; Geiger, C. A.; Armbruster, T.
The dynamic properties of zircon studied by single-crystal X-ray diffraction and Raman spectroscopy
European Journal of Mineralogy, 2001, 13, 939-948
9005519 CIFCa0.356 F Fe0.401 H4 K2 Mg0.238 Mn5.926 Na1.026 Nb0.104 O30 Si8 Ti1.896P -15.3925; 11.9283; 11.7256
113.044; 94.84; 103.064
663.394Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E.
Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-1A
European Journal of Mineralogy, 2001, 13, 973-984
9005520 CIFCa0.398 F H4 K2 Mg0.138 Mn6.6 Na0.776 Nb0.238 O30 Si8 Ti1.762C 1 2/c 15.4022; 23.226; 21.1782
90; 95.246; 90
2646.13Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E.
Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-Ma2b2c
European Journal of Mineralogy, 2001, 13, 973-984
9005521 CIFCa H O4.5 SI 1 2 112.035; 6.9294; 12.6705
90; 90.266; 90
1056.65Ballirano, P.; Maras, A.; Meloni, S.; Caminiti, R.
The monoclinic I2 structure of bassanite, calcium sulphate hemihydrate
European Journal of Mineralogy, 2001, 13, 985-993
9005522 CIFAl0.6 F0.8 Fe0.33 H1.2 K0.97 Li0.67 Mg2 Na0.03 O11.2 Si3.4C c m m5.2781; 9.141; 20.124
90; 90; 90
970.925Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Sokolova, E.; Uvarova, Y.; Khomyakov, A. P.
First structure determination of an MDO-2O mica polytype associated with a 1M polytype
European Journal of Mineralogy, 2001, 13, 1013-1023
9005523 CIFAl0.6 F1.2 Fe0.34 H0.8 K0.97 Li0.52 Mg2.14 Na0.03 O10.8 Si3.4C 1 2/m 15.305; 9.199; 10.232
90; 100.03; 90
491.697Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Sokolova, E.; Uvarova, Y.; Khomyakov, A. P.
First structure determination of an MDO-2O mica polytype associated with a 1M polytype
European Journal of Mineralogy, 2001, 13, 1013-1023
9005524 CIFAl2.11 Fe0.18 H2 K0.9 Mg0.32 Na0.05 O12 Si3.4 Ti0.03P 31 1 25.22; 5.22; 29.762
90; 90; 120
702.318Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 3TY Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005525 CIFAl1.9 Fe0.27 H2 K0.95 Mg0.34 Na0.01 O12 Si3.5 Ti0.03P 31 1 25.228; 5.228; 29.73
90; 90; 120
703.715Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 3TG Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005526 CIFAl2.17 Fe0.21 H2 K0.98 Mg0.24 Na0.02 O12 Si3.38 Ti0.02C 1 2/c 15.2132; 9.051; 19.937
90; 95.76; 90
935.971Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1Y Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005527 CIFAl1.97 Fe0.24 H2 K0.99 Mg0.33 Na0.02 O12 Si3.45 Ti0.04C 1 2/c 15.225; 9.057; 19.956
90; 95.73; 90
939.656Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R.
Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1G Locality: Cima Pal, Val Savenca, western Alps
European Journal of Mineralogy, 2001, 13, 1025-1034
9005528 CIFAl1.4 Ba0.02 F0.35 Fe0.69 H1.86 K0.83 Mg1.84 Mn0.01 Na0.05 O11.72 Si2.8 Ti0.13C 1 2/m 15.332; 9.235; 10.22
90; 100.06; 90
495.506Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC2G
European Journal of Mineralogy, 2001, 13, 1057-1069
9005529 CIFAl1.37 Ba0.045 F0.18 Fe1.12 H1.59 K0.86 Li0.23 Mg1.44 Mn0.01 Na0.05 O11.82 Si2.59 Ti0.23C 1 2/m 15.346; 9.258; 10.208
90; 100.12; 90
497.367Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7N
European Journal of Mineralogy, 2001, 13, 1057-1069
9005530 CIFAl1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13C 1 2/m 15.327; 9.225; 10.236
90; 99.99; 90
495.386Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7G
European Journal of Mineralogy, 2001, 13, 1057-1069
9005531 CIFAl1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13C 1 2 15.327; 9.225; 10.236
90; 99.99; 90
495.386Schingaro, E.; Scordari, F.; Ventruti, G.
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7G - C2
European Journal of Mineralogy, 2001, 13, 1057-1069
9005532 CIFK0.45 Na1.55 O5 Si2P 1 21/c 14.845; 8.647; 11.992
90; 90.31; 90
502.394Rakic, S.; Kahlenberg, V.
The crystal structure of a mixed alkali phyllosilicate with composition Na1.55K0.45Si2O5
European Journal of Mineralogy, 2001, 13, 1215-1221
9005788 CIFCa2 K2 O12 S3P 21 310.4289; 10.4289; 10.4289
90; 90; 90
1134.27Speer, D.; Salje, E.
Phase transitions in langbeinites I: Crystal chemistry and structures of K-double sulfates of the langbeinite type M2++K2(SO4)3, M++=Mg,Ni,Co,Zn,Ca Sample: K2Ca2(SO4)3, T = 260 C
Physics and Chemistry of Minerals, 1986, 13, 17-24
9005789 CIFBe2 O4 SiR -3 :H12.4704; 12.4704; 8.2504
90; 90; 120
1111.13Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005790 CIFBe2 O4 SiR -3 :H12.437; 12.437; 8.228
90; 90; 120
1102.19Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 16 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005791 CIFBe2 O4 SiR -3 :H12.397; 12.397; 8.207
90; 90; 120
1092.32Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 36 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005792 CIFBe2 O4 SiR -3 :H12.37; 12.37; 8.188
90; 90; 120
1085.05Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 49.5 kbar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005793 CIFBe4 H2 O9 Si2C m c 218.7135; 15.268; 4.5683
90; 90; 90
607.756Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 1 bar
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005794 CIFBe4 H2 O9 Si2C m c 218.641; 15.051; 4.5338
90; 90; 90
589.646Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 23 kbar Note: x-coordinate of O2 altered
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005795 CIFBe4 H2 O9 Si2C m c 218.587; 14.912; 4.5901
90; 90; 90
587.759Hazen, R. M.; Au, A. Y.
High-pressure crystal chemistry of phenakite (Be2SiO4) and bertrandite (Be4Si2O7(OH)2) Sample: P = 41 kbar Note: y-coordinate of O3 altered
Physics and Chemistry of Minerals, 1986, 13, 69-78
9005796 CIFO2 SiP 42/m n m4.1811; 4.1811; 2.6665
90; 90; 90
46.615Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 27 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005797 CIFO2 SiP 42/m n m4.1834; 4.1834; 2.6673
90; 90; 90
46.68Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 100 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005798 CIFO2 SiP 42/m n m4.1865; 4.1865; 2.6684
90; 90; 90
46.768Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005799 CIFO2 SiP 42/m n m4.1898; 4.1898; 2.6694
90; 90; 90
46.86Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 300 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005800 CIFO2 SiP 42/m n m4.1929; 4.1929; 2.6704
90; 90; 90
46.947Endo, S.; Akai, T.; Akahama, Y.; Wakatsuki, M.; Nakamura, T.; Tomii, Y.; Koto, K.; Ito, Y.; Tokonami, M.
High temperature X-ray study of single crystal stishovite synthesized with Li2WO4 as flux Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 146-151
9005801 CIFAl4 Mg2 O18 Si5C c c m17.071; 9.715; 9.344
90; 90; 90
1549.65Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.1 MPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005802 CIFAl4 Mg2 O18 Si5C c c m17.058; 9.724; 9.336
90; 90; 90
1548.58Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.3 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005803 CIFAl4 Mg2 O18 Si5C c c m17.04; 9.702; 9.32
90; 90; 90
1540.8Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 0.9 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005804 CIFAl4 Mg2 O18 Si5C c c m17.013; 9.68; 9.3035
90; 90; 90
1532.16Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 1.2 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005805 CIFAl4 Mg2 O18 Si5C c c m16.99; 9.68; 9.293
90; 90; 90
1528.36Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.3 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005806 CIFAl4 Mg2 O18 Si5C c c m16.975; 9.647; 9.274
90; 90; 90
1518.69Koepke, J.; Schulz, H.
Single crystal structure investigations under high-pressure of the mineral cordierite with an improved high-pressure cell Sample: P = 2.2 GPa
Physics and Chemistry of Minerals, 1986, 13, 165-173
9005807 CIFAl2 Mg O4F d -3 m :28.0898; 8.0898; 8.0898
90; 90; 90
529.436Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005808 CIFAl2 Mg O4F d -3 m :28.0776; 8.0776; 8.0776
90; 90; 90
527.044Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 10 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005809 CIFAl2 Mg O4F d -3 m :28.0638; 8.0638; 8.0638
90; 90; 90
524.348Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 20 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005810 CIFAl2 Mg O4F d -3 m :28.0515; 8.0515; 8.0515
90; 90; 90
521.952Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 30 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005811 CIFAl2 Mg O4F d -3 m :28.034; 8.034; 8.034
90; 90; 90
518.556Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 40 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005812 CIFFe3 O4F d -3 m :28.3778; 8.3778; 8.3778
90; 90; 90
588.017Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 0.001 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005813 CIFFe3 O4F d -3 m :28.3578; 8.3578; 8.3578
90; 90; 90
583.816Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 13 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005814 CIFFe3 O4F d -3 m :28.339; 8.339; 8.339
90; 90; 90
579.885Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 26 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005815 CIFFe3 O4F d -3 m :28.3199; 8.3199; 8.3199
90; 90; 90
575.91Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 39 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005816 CIFFe3 O4F d -3 m :28.3153; 8.3153; 8.3153
90; 90; 90
574.955Finger, L. W.; Hazen, R. M.; Hofmeister, A. M.
High-pressure crystal chemistry of spinel (MgAl2O4) and magnetite (Fe3O4): comparisons with silicate spinels Sample: P = 45 kbar
Physics and Chemistry of Minerals, 1986, 13, 215-220
9005817 CIFNi2 O4 SiF d -3 m :18.0454; 8.0454; 8.0454
90; 90; 90
520.766Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005818 CIFNi2 O4 SiF d -3 m :18.0586; 8.0586; 8.0586
90; 90; 90
523.334Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005819 CIFNi2 O4 SiF d -3 m :18.0739; 8.0739; 8.0739
90; 90; 90
526.32Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005820 CIFNi2 O4 SiF d -3 m :18.0867; 8.0867; 8.0867
90; 90; 90
528.827Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005821 CIFNi2 O4 SiF d -3 m :18.0916; 8.0916; 8.0916
90; 90; 90
529.789Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005822 CIFFe2 O4 SiF d -3 m :18.2374; 8.2374; 8.2374
90; 90; 90
558.947Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 20 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005823 CIFFe2 O4 SiF d -3 m :18.2513; 8.2513; 8.2513
90; 90; 90
561.781Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 200 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005824 CIFFe2 O4 SiF d -3 m :18.2644; 8.2644; 8.2644
90; 90; 90
564.461Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 400 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005825 CIFFe2 O4 SiF d -3 m :18.3114; 8.3114; 8.3114
90; 90; 90
574.146Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 600 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005826 CIFFe2 O4 SiF d -3 m :18.3398; 8.3398; 8.3398
90; 90; 90
580.052Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: T = 700 C
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005828 CIFNi2 O4 SiF d -3 m :18.0895; 8.0895; 8.0895
90; 90; 90
529.377Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 4-7 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005829 CIFNi2 O4 SiF d -3 m :18.0876; 8.0876; 8.0876
90; 90; 90
529.004Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 8-11 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005830 CIFNi2 O4 SiF d -3 m :18.0868; 8.0868; 8.0868
90; 90; 90
528.847Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 26-29 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005831 CIFNi2 O4 SiF d -3 m :18.086; 8.086; 8.086
90; 90; 90
528.69Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: 48-51 h
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005832 CIFNi2 O4 SiF d -3 m :18.0356; 8.0356; 8.0356
90; 90; 90
518.866Yamanaka, T.
Crystal structures of Ni2SiO4 and Fe2SiO4 as a function of temperature and heating duration Sample: Duration time: quenched
Physics and Chemistry of Minerals, 1986, 13, 227-232
9005833 CIFO2 ZrP 1 21/c 15.12; 5.216; 5.281
90; 99.01; 90
139.294Kudoh, Y.; Takeda, H.; Arashi, H.
In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 15 kbar
Physics and Chemistry of Minerals, 1986, 13, 233-237
9005834 CIFO2 ZrP b c m5.005; 5.235; 5.051
90; 90; 90
132.342Kudoh, Y.; Takeda, H.; Arashi, H.
In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 39 kbar, post baddeleyite structure
Physics and Chemistry of Minerals, 1986, 13, 233-237
9005835 CIFO2 ZrP b c m4.992; 5.229; 5.046
90; 90; 90
131.717Kudoh, Y.; Takeda, H.; Arashi, H.
In situ determination of crystal structure for high pressure phase of ZrO2 using a diamond anvil and single crystal X-ray diffraction method Sample: P = 51 kbar, post baddeleyite structure
Physics and Chemistry of Minerals, 1986, 13, 233-237
9005836 CIFFe3 O4F d -3 m :28.3949; 8.3949; 8.3949
90; 90; 90
591.625Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005837 CIFFe3 O4F d -3 m :28.3862; 8.3862; 8.3862
90; 90; 90
589.788Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = .63 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005838 CIFFe3 O4F d -3 m :28.374; 8.374; 8.374
90; 90; 90
587.217Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 1.55 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005839 CIFFe3 O4F d -3 m :28.3656; 8.3656; 8.3656
90; 90; 90
585.452Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 2.09 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005840 CIFFe3 O4F d -3 m :28.3557; 8.3557; 8.3557
90; 90; 90
583.376Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 2.76 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005841 CIFFe3 O4F d -3 m :28.344; 8.344; 8.344
90; 90; 90
580.929Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 3.67 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005842 CIFFe3 O4F d -3 m :28.3332; 8.3332; 8.3332
90; 90; 90
578.676Nakagiri, N.; Manghnani, M. H.; Ming, L. C.; Kimura, S.
Crystal structure of magnetite under pressure Sample: P = 4.44 GPa
Physics and Chemistry of Minerals, 1986, 13, 238-244
9005843 CIFAl0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01C 1 2/c 19.6787; 8.8394; 5.2755
90; 106.903; 90
431.841Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite
Physics and Chemistry of Minerals, 1986, 13, 291-305
9005844 CIFAl0.23 Ca0.27 Fe1.31 H2 K0.169 Li0.13 Mg3.37 Mn0.06 Na2.24 O24 Si7.9C 1 2/m 19.7573; 17.9026; 5.2886
90; 103.814; 90
897.098Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India
Physics and Chemistry of Minerals, 1986, 13, 291-305
9005845 CIFAl0.15 Ca0.28 Fe0.77 H2 K0.31 Li0.18 Mg3.49 Mn0.4 Na1.8 O24 Si7.9 Ti0.1C 1 2/m 19.7624; 17.9136; 5.2874
90; 103.837; 90
897.826Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L.
Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: designated as juddite in the paper
Physics and Chemistry of Minerals, 1986, 13, 291-305
9007455 CIFC Ca5 O11 Si2P 1 21/a 110.49; 6.705; 14.16
90; 101.317; 90
976.585Smith, J. V.; Karle, I. L.; Hauptman, H.; Karle, J.
The crystal structure of spurrite, Ca5(SiO4)2CO3. II. Description of structure
Acta Crystallographica, 1960, 13, 454-458
9009566 CIFFe H O6 Te2I 41/a c d :211.704; 11.704; 14.984
90; 90; 90
2052.56Pertlik, F.
Hydrothermalsynthese, formel und struktur von mackayit, Fe(OH)[Te2O5]
Tschermaks Mineralogische und Petrographische Mitteilungen, 1969, 13, 219-232
9009726 CIFFe0.2 Mn9 O28 Sb2 Si3.8 Zn6P -15.544; 11.683; 9.134
92.06; 101.19; 76.34
563.921Kato, T.
The crystal structure of yeatmanite
Mineralogical Journal, 1986, 13, 53-64
9009727 CIFBa0.75 Fe0.08 K0.19 Mn3.92 O8I 1 2/m 110.006; 2.866; 9.746
90; 91.17; 90
279.43Miura, H.
The crystal structure of hollandite
Mineralogical Journal, 1986, 13, 119-129
9009728 CIFAl K O4 SiP 63 m c5.3; 5.3; 8.65
90; 90; 120
210.426Kawahara, A.; Andou, Y.; Marumo, F.; Okuno, M.
The crystal structure of high temperature form of kalsilite (KAlSiO4) at 950 C Note: B(1,2)'s corrected to obey symmetry restrictions Note: Synthetic sample Note: x(O1) adjusted to match reported bond lengths
Mineralogical Journal, 1987, 13, 260-270
9009729 CIFAl3 H7 O14 P2 SrR -3 m :H7.015; 7.015; 16.558
90; 90; 120
705.657Kato, T.
Further refinement of the goyazite structure
Mineralogical Journal, 1987, 13, 390-396
9009818 CIFAu0.75 Hg0.25P 63/m m c2.918; 2.918; 4.8113
90; 90; 120
35.478Rolfe, C.; Hume-Rothery W
The constitution of alloys of gold and mercury
Journal of the Less-Common Metals, 1967, 13, 1-10
9009985 CIFFe2 H O9 Sb Si2C 1 m 15.225; 8.997; 7.78
90; 101.71; 90
358.121Ballirano, P.; Maras, A.; Marchetti, F.; Merlino, S.; Perchiazzi, N.
Rietveld refinement of chapmanite SbFe2Si2O8OH, a TO dioctahderal kaolinite-like mineral
Powder Diffraction, 1998, 13, 44-49
9010718 CIFCl O0.5 Pb9.167 S23 Sb9.833C 1 2/m 149.49; 4.1259; 21.828
90; 99.62; 90
4394.4Meerschaut, A.; Palvadeau, P.; Moello, Y.; Orlandi, P.
Lead-antimony sulfosalts from Tuscany (Italy). IV. Crystal structure of pillaite, Pb9Sb10S23ClO0.5, an expanded monoclinic derivative of hexagonal Bi(Bi2S3)9I3, from the zinkenite group Locality: Buca della Vena mine, Tuscany, Italy Note: changed Pb2(z) to 0.2572 to match reported bond distances
European Journal of Mineralogy, 2001, 13, 779-790
9011037 CIFLi Mn O4 PP m n b6.1; 10.46; 4.744
90; 90; 90
302.696Geller, S.; Durand, J. L.
Refinement of the structure of LiMnPO4
Acta Crystallographica, 1960, 13, 325-331
9011038 CIFFe H6 O6 SnP n -3 m :27.79; 7.79; 7.79
90; 90; 90
472.729Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011039 CIFH6 Mn O6 SnP n -3 m :27.88; 7.88; 7.88
90; 90; 90
489.304Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011040 CIFCo H6 O6 SnP n -3 m :27.78; 7.78; 7.78
90; 90; 90
470.911Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011041 CIFH6 Mg O6 SnP n -3 m :27.77; 7.77; 7.77
90; 90; 90
469.097Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011042 CIFCa H6 O6 SnP n -3 m :28.13; 8.13; 8.13
90; 90; 90
537.368Strunz, V. H.; Contag, B.
Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur
Acta Crystallographica, 1960, 13, 601-603
9011043 CIFCa4 H2 O11 Si3P -110.32; 7.36; 7.04
90; 106.4; 90
512.969Gard, J. A.; Taylor, H. F. W.
The crystal structure of foshagite
Acta Crystallographica, 1960, 13, 785-793
9011044 CIFLi3 O4 PP m n b6.12; 10.53; 4.93
90; 90; 90
317.707Zemann, J.
Die kristallstruktur von lithiumphosphat, Li3PO4
Acta Crystallographica, 1960, 13, 863-867
9012100 CIFAl1.64 F1.46 Fe0.12 H0.54 K0.861 Li1.27 Mn0.5 Na0.072 O10.54 Rb0.067 Si3.34C 1 2 15.262; 9.102; 10.094
90; 100.83; 90
474.839Mizota, T.; Kato, T.; Harada, K.
The crystal structure of masutomilite, Mn analogue of zinnwaldite
Mineralogical Journal, 1986, 13, 13-21
9012124 CIFO4 Pb3P 42/m b c8.811; 8.811; 6.563
90; 90; 90
509.51Gavarri, J. R.; Weigel, D.
Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K
Journal of Solid State Chemistry, 1975, 13, 252-257
9012417 CIFAl2 Ca H8 O12 Si2P 1 21 19.989; 10.616; 9.82
90; 92.57; 90
1040.3Vezzalini, G.; Quartieri, S.; Alberti, A.
Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 1 hr
Zeolites, 1993, 13, 34-42
9012418 CIFAl2 Ca H4 O10 Si2P 21 21 2113.902; 8.892; 13.952
90; 90; 90
1724.7Vezzalini, G.; Quartieri, S.; Alberti, A.
Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 24 hr
Zeolites, 1993, 13, 34-42
9013156 CIFAl3.96 Cu1.12 F2 Fe0.04 H28 O28.72 P4 V0.88P 1 21/c 14.961; 12.181; 18.974
90; 90.96; 90
1146.44Colchester, D. M.; Leverett, P.; McKinnon, A. R.; Sharpe, J. L.; Williams, P. A.
Cloncurryite, Cu0.56(VO)0.44Al2(PO4)2(F,OH)2*5H2O, a new mineral from the Great Australia mine, Cloncurry, Queensland, Australia, and its relationship to nevadaite Locality: Great Australia mine, Concurry, Queensland, Australia
Australian Journal of Mineralogy, 2007, 13, 5-14
9013737 CIFFe Pt3P m -3 m3.864; 3.864; 3.864
90; 90; 90
57.691Cabri, L. J.; Feather, C. E.
Platinum-iron alloys: a nomenclature based on a study of natural and synthetic alloys
The Canadian Mineralogist, 1975, 13, 117-126
9015201 CIFBi2 Pb Se4R -3 m :H4.16; 4.16; 39.2
90; 90; 120
587.494Agaev, K. A.; Semiletov, S. A.
Electron diffraction study of the structure of PbBi2Se4
Kristallografiya, 1968, 13, 258-260
9017209 CIFCa2 H2 O9 S2I 1 2 112.035; 6.9294; 12.6705
90; 90.266; 90
1056.65Ballirano, P.; Maras, A.; Meloni, S.; Caminiti, R.
The monoclinic I2 structure of bassanite, calcium sulphate hemihydrate
European Journal of Mineralogy, 2001, 13, 985-993
9017412 CIFC Ca O3C 112.353; 7.102; 25.733
90.46; 99.78; 90.24
2224.67Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251
9017413 CIFC Ca O3C 112.358; 7.106; 25.741
90.43; 99.88; 90.29
2226.84Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251
9017414 CIFC Ca O3C 1 2 112.245; 7.197; 9.305
90; 115.16; 90
742.224Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251
9017415 CIFC Ca O3C 1 c 112.281; 7.142; 9.371
90; 115.48; 90
741.993Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
The multiple structures of vaterite
Crystal Growth & Design, 2013, 13, 2247-2251

Blue left arrow Blue left arrow First | Blue left arrow Previous 300 | of 24 | Next 300 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!