Crystallography Open Database

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9009337 CIFAl1.8 Ca Cl0.2 H8 O12.8 Si3.2C 1 2/c 118.83; 11.517; 5.19
90; 100.86; 90
1105.37Quint, R.
Description and crystal structure of amstallite, CaAl(OH)2[Al0.8Si3.2O8(OH)2]*[(H2O)0.8Cl0.2], a new mineral from Amstall, Austria Locality: Amstall, Austria
Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 253-262
9009351 CIFAs3 H2 Mg0.4 Na O12 Zn2.6C 1 2/c 112.113; 12.445; 6.793
90; 112.87; 90
943.52Keller, P.; Hess, H.
Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3
Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404
9009352 CIFAs3 Cu Mg2.649 Na O12 Zn0.351C 1 2/c 111.87; 12.755; 6.77
90; 113.42; 90
940.548Keller, P.; Hess, H.
Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3
Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404
9009354 CIFC0.36 H12 Al Ca2 Cl0.48 O9.5C 1 2/c 110.02; 5.751; 16.286
90; 104.22; 90
909.726Sacerdoti, M.; Passaglia, E.
Hydrocalumite from Latium, Italy: its crystal structure and relationship with related synthetic phases Note: this is the structure of the subcell, not the true cell
Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 462-475
9009357 CIFCu2 O7 V2C 1 2/c 17.689; 8.0289; 10.1065
90; 110.252; 90
585.346Hughes, J. M.; Brown, M. A.
The crystal structure of ziesite, beta-Cu2V2O7, a thortveitite-type structure with a non-linear X-O-X inter-tetrahedral bond
Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 41-47
9009369 CIFH2 Mn O5 SC 1 2/c 17.116; 7.667; 7.92
90; 118.11; 90
381.134Wildner, M.; Giester, G.
The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009370 CIFFe H2 O5 SC 1 2/c 17.078; 7.549; 7.773
90; 118.65; 90
364.475Wildner, M.; Giester, G.
The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009371 CIFCo H2 O5 SC 1 2/c 16.96; 7.586; 7.621
90; 118.56; 90
353.415Wildner, M.; Giester, G.
The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009372 CIFH2 Ni O5 SC 1 2/c 16.824; 7.594; 7.457
90; 117.79; 90
341.862Wildner, M.; Giester, G.
The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009373 CIFH2 O5 S ZnC 1 2/c 16.925; 7.591; 7.635
90; 118.19; 90
353.748Wildner, M.; Giester, G.
The crystal structures of kieserite-type compounds. I. Crystal structures of Me(II)SO4*H2O (Me = Mn,Fe,Co,Ni,Zn)
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 296-306
9009386 CIFCa O5 Si Ti0.3 V0.7C 1 2/c 16.526; 8.691; 7.032
90; 113.88; 90
364.695Basso, R.; Lucchetti, G.; Zefiro, L.; Palenzona, A.
Vanadomalayaite, CaVOSiO4, a new mineral vanadium analog of titanite and malayaite Locality: Gambatesa mine, Reppia, Val Graveglia, Northern Appenines, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 489-498
9009389 CIFAl0.233 As Ca0.37 F0.74 Fe0.402 H0.26 Mg0.226 Na0.54 O4.26 Ti0.14C 1 2/c 16.667; 8.781; 7.134
90; 114.5; 90
380.041Cooper, M. A.; Hawthorne, F. C.
The crystal structure of maxwellite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 97-104
9009431 CIFNa2 O11 Si4 ZrC 1 2/c 110.98; 10; 8.52
90; 100.4; 90
920.127Voronkov, A. A.; Zhdanova, T. A.; Pyatenko, Y. A.
Refinement of the structure of vlasovite Na2ZrSi4O11 and some characteristics of the composition and structure of the zirconosilicates
Kristallografiya, 1974, 19, 252-259
9009437 CIFNa2 O11 Si4 ZrC 1 2/c 110.96; 10.01; 8.53
90; 100.4; 90
920.449Fleet, S. G.; Cann, J. R.
Vlasovite: a second occurrence and a triclinic to monoclinic inversion
Mineralogical Magazine, 1967, 36, 233-241
9009461 CIFAl2.14 Ca0.13 Cr0.16 Fe0.08 H1.9 K0.69 Mg0.54 Na0.06 O11.9 Si3.08C 1 2/c 15.2116; 9.045; 19.97
90; 95.7; 90
936.71Martin-Ramos JD; Rodriguez-Gallego M
Chromian mica from Sierra Nevada, Spain Note: y-coordinates of T2 and M1 sites altered
Mineralogical Magazine, 1982, 46, 269-272
9009478 CIFCu3 K2 O13 S3C 1 2/c 119.037; 9.479; 14.231
90; 111.04; 90
2396.8Starova, G. L.; Filatov, S. K.; Fundamensky, V. S.; Vergasova, L. P.
The crystal structure of fedotovite, K2Cu3O(SO4)3 Note: x(S3), z(S3), and z(O11) changed to match bond length table
Mineralogical Magazine, 1991, 55, 613-616
9009532 CIFB2 Ca H4 O6C 1 2/c 110.02; 9.71; 4.44
90; 92; 90
431.723Shashkin, D. P.; Simonov, M. A.; Belov, N. V.
Crystal structure of a new natural borate vimsite Ca[B2O2(OH)4]
Doklady Akademii Nauk SSSR, 1968, 182, 821-824
9009585 CIFAl0.67 Be2 Ca Fe0.6 H7 Mg1.4 O17 P3C 1 2/c 115.874; 11.854; 6.605
90; 95.43; 90
1237.29Fanfani, L.; Nunzi, A.; Zananni, P. F.; Zanzari, A. R.
The crystal structure of roscherite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 266-277
9009589 CIFAl1.59 Ca0.01 Cs0.02 F1.515 Fe0.024 H0.585 K0.775 Li1.61 Mg0.066 Mn0.05 Na0.035 O10.485 Rb0.06 Si3.58C 1 2/c 15.209; 9.053; 20.185
90; 99.125; 90
939.819Sartori, F.
The crystal structure of a 2M_1 lepidolite Note: This sample is about halfway along the trilithionite-polylithionite join Locality: Biskupice, Moravia, Czech Republic Note: Lepidolite series
Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 23-37
9009601 CIFCa0.94 Fe0.036 Mg0.964 Na0.06 O6 Si2C 1 2/c 19.726; 8.907; 5.256
90; 106.1; 90
437.466Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G.
Violan revisited: Mn-bearing Omphacite and Diopside
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201
9009608 CIFAl H17 O21 P2 U2C 1 2/c 120.168; 9.847; 19.719
90; 110.71; 90
3663.03Khosrawan-Sazedj F
On the space group of threadgoldite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 111-115
9009641 CIFC Li2 O3C 1 2/c 18.35884; 4.97375; 6.19377
90; 114.789; 90
233.778Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement of raw material
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009642 CIFC Li2 O3C 1 2/c 18.35263; 4.97353; 6.18942
90; 114.677; 90
233.64Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction of melt and quench product
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009643 CIFC Li2 O3C 1 2/c 18.3593; 4.9725; 6.1975
90; 114.83; 90
233.795Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K.
Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Locality: synthetic Sample: single crystal X-ray diffraction refinement Note: y(O1) changed to match reported bond lengths
Journal of Physics and Chemistry of Solids, 1998, 59, 363-376
9009664 CIFCa Fe0.25 Mg0.74 O6 Si2C 1 2/c 19.7504; 8.9015; 5.27444
90; 106.016; 90
440.016Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009665 CIFAl4 K O12 Si2C 1 2/c 15.2226; 9.0183; 20.143
90; 95.665; 90
944.081Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9009703 CIFAs4 Ca5 H10 O20C 1 2/c 118.781; 9.82; 10.191
90; 97.02; 90
1865.43Ferraris, G.; Abbona, F.
The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite)
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41
9009765 CIFBi O2C 1 2/c 112.3668; 5.118; 5.567
90; 107.838; 90
335.415Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W.
Crystal structure of Bi2O4 with beta-Sb2O4-type structure
Journal of Solid State Chemistry, 1995, 116, 281-285
9009772 CIFCa2.55 Nd1.91 O28 Ti7.28 Zr3.22C 1 2/c 112.522; 7.222; 22.987
90; 84.791; 90
2070.22Coelho, A. A.; Cheary, R. W.; Smith, K. L.
Analysis and structural determination of Nd-substituted zirconolite-4M
Journal of Solid State Chemistry, 1997, 129, 346-359
9009776 CIFBa Fe11.04 O23 Ti2.96C 1 2/c 119.561; 8.6614; 10.12
90; 105.62; 90
1651.27Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S.
Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction
Journal of Solid State Chemistry, 1999, 143, 182-197
9009841 CIFAs3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12C 1 2/c 111.882; 12.76; 6.647
90; 112.81; 90
928.967Auernhammer, M.; Effenberger, H.; Hentschel, G.; Reinecke, T.; Tillmanns, E.
Nickenichite, a new arsenate from the Eifel, Germany
Mineralogy and Petrology, 1993, 48, 153-166
9009890 CIFC2 H10 Ca Na2 O11C 1 2/c 114.361; 7.781; 11.209
90; 127.84; 90
989.154Dickens, B.; Brown, W. E.
The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite
Inorganic Chemistry, 1969, 8, 2093-2103
9009904 CIFCl Hg2 OC 1 2/c 119.515; 5.915; 9.478
90; 143.81; 90
646.002Aurivillius, K.; Folkmarson, L.
The crystal structure of terlinguaite Hg4O2Cl2
Acta Chemica Scandinavica, 1968, 22, 2529-2540
9009961 CIFAl2 Ca F4 H4 O4C 1 2/c 16.76; 11.12; 7.32
90; 95; 90
548.159Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A.
Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4
Journal of Structural Chemistry, 1973, 14, 345-347
9009989 CIFAl2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835C 1 2/c 117.983; 17.966; 14.625
90; 114.31; 90
4306.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009998 CIFAl0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90
1257.79Rastsvetaeva R K; Gurbanova O A; Chukanov N V
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany
Doklady Chemistry, 2002, 383, 78-81
9010015 CIFPb9 S21 Sb8C 1 2/c 113.603; 11.936; 24.453
90; 106.047; 90
3815.62Kohatsu, J. J.; Wuensch, B. J.
Semseyite (Pb9Sb8S11) and the crystal chemistry of the plagionite group, Pb3+2nSb8S15+2n Note: structure from ICSD
American Mineralogist, 1974, 59, 1127-1127
9010072 CIFCa Fe O6 Si2C 1 2/c 19.845; 9.0293; 5.245
90; 104.775; 90
450.83Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010073 CIFCa Fe O6 Si2C 1 2/c 19.8395; 9.0177; 5.2425
90; 104.724; 90
449.89Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 200 K
American Mineralogist, 2006, 91, 1271-1292
9010074 CIFCa Fe O6 Si2C 1 2/c 19.8357; 9.0078; 5.2408
90; 104.664; 90
449.2Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd21, T = 100K
American Mineralogist, 2006, 91, 1271-1292
9010075 CIFCa0.949 Fe Na0.051 O6 Si2C 1 2/c 19.8354; 9.0108; 5.256
90; 105.088; 90
449.754Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae051, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010076 CIFCa0.904 Fe Na0.096 O6 Si2C 1 2/c 19.8248; 8.9973; 5.2549
90; 105.013; 90
448.66Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Hd102m, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010077 CIFCa0.85 Fe Na0.15 O6 Si2C 1 2/c 19.8067; 8.9852; 5.2886
90; 105.356; 90
449.369Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae151, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010078 CIFCa0.758 Fe Na0.242 O6 Si2C 1 2/c 19.7929; 8.9656; 5.2696
90; 105.496; 90
445.848Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae201, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010079 CIFCa0.742 Fe Na0.258 O6 Si2C 1 2/c 19.7938; 8.9685; 5.2632
90; 105.52; 90
445.44Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae251, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010080 CIFCa0.615 Fe Na0.385 O6 Si2C 1 2/c 19.756; 8.9252; 5.2739
90; 106.031; 90
441.363Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae401, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010081 CIFCa0.55 Fe Na0.45 O6 Si2C 1 2/c 19.7428; 8.9091; 5.275
90; 106.126; 90
439.852Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae451, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010082 CIFCa0.506 Fe Na0.494 O6 Si2C 1 2/c 19.7412; 8.9086; 5.2776
90; 106.221; 90
439.76Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae503
American Mineralogist, 2006, 91, 1271-1292
9010083 CIFCa0.488 Fe Na0.512 O6 Si2C 1 2/c 19.7412; 8.9086; 5.2776
90; 106.221; 90
439.76Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504
American Mineralogist, 2006, 91, 1271-1292
9010084 CIFCa0.503 Fe Na0.497 O6 Si2C 1 2/c 19.7361; 8.902; 5.2733
90; 106.099; 90
439.118Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 200 K
American Mineralogist, 2006, 91, 1271-1292
9010085 CIFCa0.501 Fe Na0.499 O6 Si2C 1 2/c 19.7266; 8.8959; 5.2691
90; 106.067; 90
438.11Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae504, T = 90 K
American Mineralogist, 2006, 91, 1271-1292
9010086 CIFCa0.45 Fe Na0.55 O6 Si2C 1 2/c 110; 9; 5
90; 106; 90
432.568Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae551, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010087 CIFCa0.396 Fe Na0.604 O6 Si2C 1 2/c 19.7176; 8.8792; 5.2828
90; 106.53; 90
436.985Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae601, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010088 CIFCa0.289 Fe Na0.711 O6 Si2C 1 2/c 19.6993; 8.8579; 5.2813
90; 106.637; 90
434.75Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae701, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010089 CIFCa0.249 Fe Na0.751 O6 Si2C 1 2/c 19.6953; 8.8491; 5.2856
90; 106.778; 90
434.172Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae751, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010090 CIFCa0.175 Fe Na0.825 O6 Si2C 1 2/c 19.6804; 8.8337; 5.2831
90; 106.877; 90
432.32Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae801
American Mineralogist, 2006, 91, 1271-1292
9010091 CIFCa0.149 Fe Na0.851 O6 Si2C 1 2/c 19.6654; 8.8184; 5.2805
90; 106.976; 90
430.464Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae851
American Mineralogist, 2006, 91, 1271-1292
9010092 CIFCa0.102 Fe Na0.898 O6 Si2C 1 2/c 19.6666; 8.8099; 5.2916
90; 107.195; 90
430.5Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae901, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010093 CIFCa0.049 Fe Na0.951 O6 Si2C 1 2/c 19.6554; 8.7998; 5.29
90; 107.304; 90
429.125Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Ae951, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010094 CIFFe Na O6 Si2C 1 2/c 19.6554; 8.7952; 5.2942
90; 107.396; 90
429.026Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: nahp22, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010095 CIFFe Na O6 Si2C 1 2/c 19.6554; 8.7952; 5.2942
90; 107.396; 90
429.026Redhammer, G. J.; Amthauer, G.; Roth, G.; Tippelt, G.; Lottermoser, W.
Single crystal X-ray diffraction and temperature dependent 57Fe Mossbauer spectroscopy on the hedenbergite - aegirine (Ca,Na)(Fe2+,Fe3+)Si2O6 solid solution Locality: synthetic Sample: Nahp22a, T = 298 K
American Mineralogist, 2006, 91, 1271-1292
9010096 CIFAs SC 1 2/c 19.958; 9.311; 8.867
90; 102.57; 90
802.433Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-0, beta-As4S4
American Mineralogist, 2006, 91, 1323-1330
9010097 CIFAs2 S2.085C 1 2/c 19.881; 9.397; 8.93
90; 101.64; 90
812.114Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010098 CIFAs2 S2.11C 1 2/c 19.831; 9.444; 8.986
90; 101.36; 90
817.951Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-840, light exposure for t = 840 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010099 CIFAs2 S2.066C 1 2/c 19.963; 9.323; 8.962
90; 102.41; 90
812.986Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-0 Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010100 CIFAs2 S2.155C 1 2/c 19.862; 9.438; 9.078
90; 101.25; 90
828.722Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-1800, light exposure for t = 1800 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010101 CIFAs2 S2.19C 1 2/c 19.885; 9.446; 9.118
90; 101.32; 90
834.819Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S.
Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA15-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series
American Mineralogist, 2006, 91, 1323-1330
9010103 CIFAs4 Ca2 Cu9 H23.92 O38.42C 1 2/c 154.52; 5.5638; 10.4647
90; 96.432; 90
3154.36Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G.
Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-2M polytype
American Mineralogist, 2006, 91, 1378-1384
9010138 CIFAl5 Fe0.1 H10 Mg0.9 Na O24 P4C 1 2/c 125.075; 5.047; 13.437
90; 110.97; 90
1587.87Atencio, D.; Coutinho, J. M. V.; Mascarenhas, Y. P.; Ellena, J. A.
Matioliite, the Mg-analogue of burangaite, from Gentil mine, Mendes Pimentel, Minas Gerais, Brazil, and other occurrences Locality: Gentil mine, Mendes Pimentel, Minas Gerais, Brazil Sample: T = 120 K
American Mineralogist, 2006, 91, 1932-1936
9010143 CIFO2 SiC 1 2/c 17.14; 12.371; 7.175
90; 120.34; 90
546.962Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O.
First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section
American Mineralogist, 2007, 92, 57-63
9010170 CIFAl1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39C 1 2/c 15.3332; 9.2376; 20.069
90; 95.125; 90
984.766Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010172 CIFAl1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/c 15.3368; 9.2377; 20.086
90; 95.128; 90
986.272Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype
American Mineralogist, 2007, 92, 468-480
9010184 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/c 15.3341; 9.2403; 20.085
90; 95.151; 90
985.965Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010185 CIFAl1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33C 1 2/c 15.3449; 9.2375; 20.095
90; 95.143; 90
988.166Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E.
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype
American Mineralogist, 2007, 92, 468-480
9010186 CIFGa Na O6 Si2C 1 2/c 19.5531; 8.6983; 5.2684
90; 107.629; 90
417.222Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 295 K
American Mineralogist, 2007, 92, 560-569
9010187 CIFGa Na O6 Si2C 1 2/c 19.5494; 8.6924; 5.2673
90; 107.631; 90
416.686Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 235 K
American Mineralogist, 2007, 92, 560-569
9010188 CIFGa Na O6 Si2C 1 2/c 19.5472; 8.6894; 5.2667
90; 107.632; 90
416.397Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 190 K
American Mineralogist, 2007, 92, 560-569
9010189 CIFGa Na O6 Si2C 1 2/c 19.5453; 8.6864; 5.2662
90; 107.63; 90
416.135Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 145 K
American Mineralogist, 2007, 92, 560-569
9010190 CIFGa Na O6 Si2C 1 2/c 19.5442; 8.6849; 5.2662
90; 107.628; 90
416.02Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J.
Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K
American Mineralogist, 2007, 92, 560-569
9010323 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90
402.208Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0
American Mineralogist, 2007, 92, 1492-1501
9010324 CIFAl0.74 Fe0.26 Na O6 Si2C 1 2/c 19.4781; 8.618; 5.2449
90; 107.57; 90
408.429Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd74Ae26
American Mineralogist, 2007, 92, 1492-1501
9010325 CIFAl0.35 Fe0.65 Na O6 Si2C 1 2/c 19.5663; 8.704; 5.2733
90; 107.6; 90
418.529Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65
American Mineralogist, 2007, 92, 1492-1501
9010326 CIFFe Na O6 Si2C 1 2/c 19.6623; 8.8; 5.2956
90; 107.579; 90
429.248Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Ae100
American Mineralogist, 2007, 92, 1492-1501
9010327 CIFAl0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90
424.874Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47
American Mineralogist, 2007, 92, 1492-1501
9010328 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.734; 8.9103; 5.2682
90; 105.904; 90
439.436Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76
American Mineralogist, 2007, 92, 1492-1501
9010329 CIFCa0.99 Fe1.01 O6 Si2C 1 2/c 19.8447; 9.0234; 5.2509
90; 104.862; 90
450.847Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M.
The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Hd100
American Mineralogist, 2007, 92, 1492-1501
9010330 CIFFe7.452 H21 K0.924 O37.435 P5.454C 1 2/c 129.018; 5.1892; 19.695
90; 106.987; 90
2836.29Kampf, A. R.; Pluth, J. J.; Chen, Y. S.
The crystal structure of meurigite
American Mineralogist, 2007, 92, 1518-1524
9010373 CIFAl Na O6 Si2C 1 2/c 19.4242; 8.5657; 5.2242
90; 107.578; 90
402.031McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: Room Conditions, P = 0.0001 GPa
American Mineralogist, 2008, 93, 198-209
9010374 CIFAl Na O6 Si2C 1 2/c 19.3718; 8.524; 5.1985
90; 107.399; 90
396.282McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 2.07 GPa
American Mineralogist, 2008, 93, 198-209
9010375 CIFAl Na O6 Si2C 1 2/c 19.3372; 8.4966; 5.1805
90; 107.285; 90
392.431McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 3.40 GPa
American Mineralogist, 2008, 93, 198-209
9010376 CIFAl Na O6 Si2C 1 2/c 19.303; 8.4666; 5.1609
90; 107.14; 90
388.444McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 4.92 GPa
American Mineralogist, 2008, 93, 198-209
9010377 CIFAl Na O6 Si2C 1 2/c 19.2793; 8.4446; 5.1474
90; 107.054; 90
385.614McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 6.12 GPa
American Mineralogist, 2008, 93, 198-209
9010378 CIFAl Na O6 Si2C 1 2/c 19.2593; 8.4268; 5.1354
90; 106.979; 90
383.231McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.17 GPa
American Mineralogist, 2008, 93, 198-209
9010379 CIFAl Na O6 Si2C 1 2/c 19.2455; 8.4137; 5.1269
90; 106.91; 90
381.572McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.83 GPa
American Mineralogist, 2008, 93, 198-209
9010380 CIFAl Na O6 Si2C 1 2/c 19.2305; 8.3999; 5.1178
90; 106.854; 90
379.766McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 8.54 GPa
American Mineralogist, 2008, 93, 198-209
9010381 CIFAl Na O6 Si2C 1 2/c 19.2185; 8.3871; 5.1099
90; 106.794; 90
378.229McCarthy, A. C.; Downs, R. T.; Thompson, R. M.
Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 9.17 GPa
American Mineralogist, 2008, 93, 198-209
9010438 CIFAs4.71 Bi6.97 Cl3 Pb9.6 S27 Sn0.72C 1 2/c 18.371; 45.502; 27.273
90; 98.83; 90
10265.1Pinto, D.; Bonaccorsi, E.; Balic-Zunic T; Makovicky, E.
The crystal structure of vurroite, Pb20Sn2(Bi,As)22S54Cl6: OD-character, polytypism, twinning, and modular description
American Mineralogist, 2008, 93, 713-727
9010468 CIFCa Fe O6 Si2C 1 2/c 19.8447; 9.0234; 5.2509
90; 104.862; 90
450.847Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010469 CIFCa Fe O6 Si2C 1 2/c 19.7553; 8.8998; 5.1923
90; 104.29; 90
436.848Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd0Hd100 at P = 3.80 GPa
American Mineralogist, 2008, 93, 1005-1013
9010470 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90
402.208Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010471 CIFAl Na O6 Si2C 1 2/c 19.3488; 8.5013; 5.1856
90; 107.345; 90
393.395Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 3.14 GPa
American Mineralogist, 2008, 93, 1005-1013
9010472 CIFAl Na O6 Si2C 1 2/c 19.2411; 8.4053; 5.1236
90; 106.906; 90
380.773Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 8.31 GPa
American Mineralogist, 2008, 93, 1005-1013
9010473 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.734; 8.9103; 5.2682
90; 105.904; 90
439.436Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010474 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.641; 8.792; 5.2122
90; 105.391; 90
425.961Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 3.87 GPa
American Mineralogist, 2008, 93, 1005-1013
9010475 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.5525; 8.6648; 5.155
90; 104.972; 90
412.197Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 8.76 GPa
American Mineralogist, 2008, 93, 1005-1013
9010476 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90
424.874Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 0 GPa
American Mineralogist, 2008, 93, 1005-1013
9010477 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.5135; 8.6765; 5.2158
90; 106.317; 90
413.191Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 3.65 GPa
American Mineralogist, 2008, 93, 1005-1013
9010478 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.4632; 8.617; 5.1857
90; 106.097; 90
406.286Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T.
The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 6.09 GPa
American Mineralogist, 2008, 93, 1005-1013
9010483 CIFBe2 H2 Na2 O16 Si6C 1 2/c 112.6188; 7.3781; 13.994
90; 103.762; 90
1265.48Gatta, G. D.; Rotiroti, N.; McIntyre, G. J.; Guastoni, A.; Nestola, F.
New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study
American Mineralogist, 2008, 93, 1158-1165
9010607 CIFNa2 O11 Si4 ZrC 1 2/c 111.039; 10.098; 8.5677
90; 100.313; 90
939.628Sokolova, E.; Hawthorne, F. C.; Ball, N. A.; Mitchell, R. H.; Della Ventura, G.
Vlasovite, Na2Zr(Si4O11), from the Kipawa alkaline complex, Quebec, Canada: Crystal-structure refinement and infrared spectroscopy
The Canadian Mineralogist, 2006, 44, 1349-1356
9010621 CIFAg29.786 As3.762 Cu2.214 S22 Sb0.238C 1 2/c 126.036; 15.0319; 24.042
90; 90; 90
9409.33Bindi, L.; Evain, M.; Menchetti, S.
Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Freiberg, Germany Sample: 222
The Canadian Mineralogist, 2007, 45, 321-333
9010635 CIFAl0.1 Ba3.84 F1.32 Fe0.34 H13.58 K0.52 Mn0.04 Na2.66 Nb0.26 O38.04 Si8 Ti5.4C 1 2/c 110.6968; 13.7535; 21.5758
90; 93.975; 90
3166.56Sokolova, E.; Camara, F.
From structure topology to chemical composition. II. Titanium silicates: revision of the crystal structure and chemical formula of delindeite
The Canadian Mineralogist, 2007, 45, 1247-1261
9010642 CIFCo1.206 H14 K0.77 O26.07 S2 U4C 1 2/c 18.651; 14.188; 17.713
90; 104.14; 90
2108.23Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Co
The Canadian Mineralogist, 2008, 46, 173-182
9010643 CIFH14 K0.778 Mn1.216 O25.94 S2 U4C 1 2/c 18.661; 14.375; 17.705
90; 104.12; 90
2137.71Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Mn
The Canadian Mineralogist, 2008, 46, 173-182
9010644 CIFH14 K0.598 Ni1.083 O26.08 S2 U4C 1 2/c 18.662; 14.095; 17.77
90; 104.18; 90
2103.45Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Ni
The Canadian Mineralogist, 2008, 46, 173-182
9010645 CIFH14 K0.74 O25.95 S2 U4 Zn1.148C 1 2/c 18.65; 14.18; 17.709
90; 104.14; 90
2106.32Peeters, O. M.; Vochten, R.; Blaton, N.
The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Zn
The Canadian Mineralogist, 2008, 46, 173-182
9010806 CIFAs4 Fe3 H2 K O16C 1 2/c 118.975; 6.585; 10.955
90; 100.42; 90
1346.26Schwendtner, K.; Kolitsch, U.
Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy
European Journal of Mineralogy, 2007, 19, 399-409
9010845 CIFC H4 Ca3 O14 P2 Zn2C 1 2/c 119.045; 9.32; 6.525
90; 92.73; 90
1156.87Krause, W.; Effenberger, H.; Bernhardt, H.-J.; Medenbach, O.
Skorpionite, Ca3Zn2(PO4)2CO3(OH)2*H2O, a new mineral from Namibia: description and crystal structure Locality: near Rosh Pinah mine, Luderitz district, Karas region, Namibia, Africa
European Journal of Mineralogy, 2008, 20, 271-280
9010855 CIFCa Fe O6 Si2C 1 2/c 19.8672; 9.0469; 5.2584
90; 104.794; 90
453.844Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010856 CIFCa Fe0.789 O6 Si2 Zn0.211C 1 2/c 19.8605; 9.0304; 5.269
90; 105.138; 90
452.894Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010857 CIFCa Fe0.835 O6 Si2 Zn0.165C 1 2/c 19.8502; 9.0294; 5.2584
90; 105.052; 90
451.643Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010858 CIFCa Fe0.504 O6 Si2 Zn0.496C 1 2/c 19.8447; 9.0175; 5.2614
90; 105.342; 90
450.434Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010859 CIFCa Fe0.413 O6 Si2 Zn0.587C 1 2/c 19.8369; 9.0043; 5.2605
90; 105.435; 90
449.14Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010860 CIFCa O6 Si2 ZnC 1 2/c 19.8243; 8.9939; 5.2608
90; 105.794; 90
447.289Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010927 CIFGa Li O6 Si2C 1 2/c 19.563; 8.571; 5.269
90; 110.273; 90
405.117Bianchi, R.; Forni, A.; Camara, F.; Oberti, R.; Ohashi, H.
Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions
Physics and Chemistry of Minerals, 2007, 34, 519-527
9011089 CIFGaC 1 2/c 12.766; 8.053; 3.332
90; 92.02; 90
74.173Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A.
Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase
Acta Crystallographica, Section B, 1969, 25, 995-995
9011111 CIFB2 Ca H12 O10C 1 2/c 116.07999; 6.69; 7.95
90; 104.9; 90
826.466Sedlacek, P.; Dornberger-Schiff K
An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1)
Acta Crystallographica, Section B, 1971, 27, 1532-1541
9011129 CIFCl10 Cu4 K4 OC 1 2/c 114.7; 14.88; 8.95
90; 104.74; 90
1893.26de Boer, J. J.; Bright, D.; Helle, J. N.
The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10
Acta Crystallographica, Section B, 1972, 28, 3436-3437
9011130 CIFB5 H10 Na O13C 1 2/c 111.119; 16.474; 13.576
90; 112.83; 90
2291.96Merlino, S.; Sartori, F.
The crystal structure of sborgite, NaB5O6(OH)4*3H2O
Acta Crystallographica, Section B, 1972, 28, 3559-3567
9011146 CIFNa O6 Sc Si2C 1 2/c 19.8438; 9.0439; 5.354
90; 107.215; 90
455.294Hawthorne, F. C.; Grundy, H. D.
Refinement of the crystal structure of NaScSi2O6
Acta Crystallographica, Section B, 1973, 29, 2615-2616
9011162 CIFB7 Ba3 H4 Na O20 Si2C 1 2/c 114.639; 8.466; 13.438
90; 114.21; 90
1518.95Ghose, S.; Wan, C.; Ulbrich, H. H.
Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion
Acta Crystallographica, Section B, 1976, 32, 824-832
9011196 CIFCa O10 S6 Sb10C 1 2/c 125.37; 5.654; 16.87
90; 117.58; 90
2144.89Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N.
Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia
Acta Crystallographica, Section B, 1978, 34, 3569-3572
9011205 CIFO5 Sb2C 1 2/c 112.646; 4.782; 5.4247
90; 103.91; 90
318.429Jansen, M.
Die kristallstruktur von antimon(V)-oxid
Acta Crystallographica, Section B, 1979, 35, 539-542
9011247 CIFC11 H8 Ce N18 O19C 1 2/c 116.05; 13.14; 16.631
90; 108.1; 90
3333.86Marsh, R. E.; Herbstein, F. H.
More space group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011251 CIFC16 N OC 1 2/c 124.28; 8.76; 14.03
90; 108; 90
2838.03Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011252 CIFAs3 Cd2 IC 1 2/c 18.436; 9.594; 7.952
90; 100.65; 90
632.509Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011256 CIFC24 H2 N2 O5C 1 2/c 118.943; 11.318; 24.376
90; 94.5; 90
5210.03Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011311 CIFNa O3.5 Si1.5C 1 2/c 120.416; 6.4987; 4.9294
90; 90.26; 90
654.014Kruger, H.; Kahlenberg, V.; Friese, K.
Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal
Acta Crystallographica, Section B, 2006, 62, 440-446
9011312 CIFAg29.629 Cu2.371 S22 Sb4C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90
9417.51Evain, M.; Bindi, L.; Menchetti, S.
Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222
Acta Crystallographica, Section B, 2006, 62, 447-456
9011365 CIFCo H12 O10 SC 1 2/c 110.022; 7.217; 24.224
90; 98.42; 90
1733.21Elerman, Y.
Refinement of the crystal structure of CoSO4*6H2O
Acta Crystallographica, Section C, 1988, 44, 599-601
9011367 CIFH12 Ni O10 SC 1 2/c 19.88; 7.228; 24.13
90; 98.38; 90
1704.79Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011389 CIFH40 Mg2 Na2 O48 V10C 1 2/c 123.8384; 11.0248; 16.9332
90; 118.005; 90
3929.18Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011393 CIFCa F0.8 H0.2 Mg O4.2 PC 1 2/c 16.5109; 8.7301; 6.9046
90; 112.246; 90
363.251Yang, H.; Zwick, J.; Downs, R. T.; Costin, G.
Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite
Acta Crystallographica, Section C, 2007, 63, i89-i90
9011431 CIFPb7 S19 Sb8C 1 2/c 113.628; 11.943; 21.285
90; 90.92; 90
3463.88Edenharter, A.
Die kristallstruktur von heteromorphit, Pb7Sb8S19
Zeitschrift fur Kristallographie, 1980, 151, 193-202
9011435 CIFNb O4 YC 1 2/c 17.6454; 10.9994; 5.3172
90; 138.42; 90
296.757Weitzel, H.; Schrocke, H.
Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4
Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011445 CIFAs4 Ca2 H2 O17 Zn4C 1 2/c 119.238; 7.731; 9.765
90; 104.47; 90
1406.27Keller, P.; Riffel, H.; Hess, H.
Die kristallstruktur von prosperit, Ca2Zn4[H2O|(AsO4)4]
Zeitschrift fur Kristallographie, 1982, 158, 33-42
9011455 CIFAl4 Ca2 H10 O21 Si4C 1 2/c 121.555; 8.761; 9.304
90; 91.55; 90
1756.36Engel, N.; Yvon, K.
The crystal structure of partheite
Zeitschrift fur Kristallographie, 1984, 169, 165-175
9011492 CIFH4 Li Na3 O16 Si4 Ti2C 1 2/c 128.583; 8.6; 5.219
90; 91.03; 90
1282.69Merlino, S.; Pasero, M.
The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2*2H2O, a new titanosilicate from Lovozero (USSR)
Zeitschrift fur Kristallographie, 1990, 193, 137-148
9011497 CIFBe2 H9 O9 PC 1 2/c 18.553; 12.319; 7.155
90; 97.93; 90
746.673Merlino, S.; Pasero, M.
Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil
Zeitschrift fur Kristallographie, 1992, 201, 253-262
9011555 CIFB15 H1.6 N3 O32C 1 2/c 125.27; 9.65; 11.56
90; 94.28; 90
2811.11Merlino, S.; Sartori, F.
Ammonioborite: New borate polyion and its structure
Science, 1971, 171, 377-379
9011581 CIFMg O3 SiC 1 2/c 19.201; 8.621; 4.908
90; 101.5; 90
381.496Angel, R. J.; Chopelas, A.; Ross, N. L.
Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa
Nature, 1992, 358, 322-324
9011750 CIFAs Ca F Mg O4C 1 2/c 16.681; 8.95; 7.573
90; 121.14; 90
387.578Bermanec, V.
Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294
9011819 CIFAs2 Cl4 O17 Pb14C 1 2/c 112.704; 22.576; 11.287
90; 118.37; 90
2848.38Bonaccorsi, E.; Pasero, M.
Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4
Mineralogical Magazine, 2003, 67, 15-21
9011858 CIFAl4.17 H8 Mg1.95 O18 Si2.88C 1 2/c 15.225; 9.058; 28.38
90; 93.67; 90
1340.42Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V.
Crystal structure of ditrioctahedral chlorite
Soviet Physics Crystallography, 1973, 18, 50-53
9011898 CIFCa10 Cl2 H2 O20 Si5C 1 2/c 17.62; 18.54999; 15.51
90; 104.3; 90
2124.42Nevskii, N. N.; Ilyukhin, V. V.; Khaui, R. A.; Belov, N. V.
The crystal structure of rustumite
Soviet Physics Doklady, 1979, 24, 812-814
9011920 CIFAl2 Ca F4 H4 O4C 1 2/c 16.76; 11.12; 7.32
90; 95; 90
548.159Pudovkina, Z. V.; Pyatenko, Y. A.
About the structure of the prosopite, Ca[Al2F4(OH)4], and about some features of the fluoroaluminate crystal chemistry
Doklady Akademii Nauk SSSR, 1970, 190, 665-667
9011951 CIFCa8.02 Mg9.98 O48 P12C 1 2/c 122.841; 9.994; 17.088
90; 99.63; 90
3845.76Dickens, B.; Brown, W. E.
The crystal structure of Ca7Mg9(Ca,Mg)2(PO4)12
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 79-104
9012101 CIFAs SC 1 2/c 19.957; 9.335; 8.889
90; 102.48; 90
806.698Porter, E. J.; Sheldrick, G. M.
Crystal structure of a new crystalline modification of tetra-arsenic tetrasuphide (2,3,4,8-tetrathia1,2,3,7-tetra-arsatricyclo[3,3,0,0]-octane)
Dalton Transactions, 1972, 1972, 1347-1349
9012103 CIFC4 H8 Cu O5C 1 2/c 113.168; 8.564; 13.858
90; 117.02; 90
1392.2Meester, P.; Fletcher, S. R.; Skapski, A. C.
Refined crystal structure of tetra-mu-acetato-bisaquodicopper (II)
Dalton Transactions, 1973, 1973, 2575-2578
9012106 CIFF2C 1 2/c 15.5; 3.28; 7.28
90; 102.17; 90
128.38Pauling, L.; Keaveny, I.; Robinson, A. B.
The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase
Journal of Solid State Chemistry, 1970, 2, 225-227
9012127 CIFLi O8 Ta3C 1 2/c 19.413; 11.522; 5.05
90; 91.05; 90
547.614Gatehouse, B. M.; Negas, T.; Roth, R. S.
The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite
Journal of Solid State Chemistry, 1976, 18, 1-7
9012270 CIFH13 N3 O8 S2C 1 2/c 115.418; 5.905; 10.223
90; 102.806; 90
907.585Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K
Journal of Solid State Chemistry, 2002, 165, 136-147
9012342 CIFCl Hg2 OC 1 2/c 111.953; 5.904; 9.466
90; 105.59; 90
643.444Brodersen, K.; Gobel, G.; Liehr, G.
Terlinguait Hg4O2Cl2 - ein mineral mit ungewohnlichen Hg3-baueinheiten
Zeitschrift fur Anorganische und Allgemeine Chemie, 1989, 575, 145-153
9012362 CIFS10C 1 2/c 112.533; 10.275; 12.776
90; 37.98; 90
1012.46Steudel, R.; Steidel, J.; Reinhardt, R.
X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K
Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556
9012402 CIFAs4 Cu10 H22 O34 SC 1 2/c 121.77; 12.327; 10.72
90; 92.85; 90
2873.25Lengauer, C. L.; Giester, G.; Kirchner, E.
Leogangite, Cu10(AsO4)4(SO4)(OH)6*8H2O, a new mineral from the Leogang mining district, Salzburg province, Austria Locality: Leogang polymetallic ore district, Salzburg province, Austria
Mineralogy and Petrology, 2004, 81, 187-201
9012506 CIFC14 Cl2 N2 ZnC 1 2/c 19.115; 11.942; 14.428
90; 90.77; 90
1570.36Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012513 CIFFe5 H6 O20 P4C 1 2/c 117.492; 9.038; 9.349
90; 96.23; 90
1469.28Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K.
Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD
Inorganic Chemistry, 1986, 25, 2279-2280
9012514 CIFFe3 Na O12 P3C 1 2/c 111.998; 12.328; 6.5
90; 114.185; 90
877.037Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K.
Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD
Inorganic Chemistry, 1986, 25, 2279-2280
9012515 CIFH2 Mn O5 PC 1 2/c 16.912; 7.47; 7.357
90; 112.3; 90
351.451Lightfoot, P.; Cheetham, A. K.; Sleight, A. W.
Structure of MnPO4*H2O by synchrotron X-ray powder diffraction
Inorganic Chemistry, 1987, 26, 3544-3547
9012517 CIFO2 SbC 1 2/c 112.057; 4.8352; 5.384
90; 104.56; 90
303.796Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C
Diantimony tetraoxides revisited Note: displacement parameters from ICSD
Inorganic Chemistry, 1988, 27, 1367-1370
9012529 CIFCa2 H4 In O13 P3C 1 2/c 17.573; 15.838; 9.3126
90; 113.55; 90
1023.93X. Tang; A. Jones; A. Lachgar; B. J. Gross; J. L. Yarger
Synthesis, crystal structure, NMR studies, and thermal stability of mixed iron-indium phosphates with quasi-one-dimensional frameworks
Inorganic Chemistry, 1999, 38, 6032-6038
9012628 CIFAl1.28 Ba0.14 Cr1.42 F0.3 H1.7 K0.82 Mg0.18 Na0.04 O11.7 Si3 V0.12C 1 2/c 15.24; 9.103; 19.93
90; 95.59; 90
946.134Evsyunin, V. G.; Kashaev, A. A.; Rastsvetaeva, R. K.
Crystal structure of a new representative of Cr micas
Crystallography Reports, 1997, 42, 571-574
9012742 CIFCa O10 S6 Sb10C 1 2/c 125.33; 5.655; 16.88
90; 117.51; 90
2144.52Nakai, I.; Koto, K.; Nagashima, K.; Morimoto, N.
The crystal structure of sarabauite CaSb10O10S6, a new oxide sulfide mineral
Chemistry Letters, 1977, 1977, 275-276
9012752 CIFAl0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90
1257.79Rastsvetaeva, R. K.; Gurbanova, O. A.; Chukanov, N. V.
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O
Doklady Chemistry, 2002, 383, 78-81
9012773 CIFAs3 Cu4 Na O12C 1 2/c 112.053; 12.432; 7.2529
90; 117.793; 90
961.421Krivovichev, S. V.; Filatov, S. K.; Burns, P. C.
The Jahn-Teller distortion of copper coordination polyhedra in the alluaudite structural type: Crystal structure of bradaczekite, NaCu4(AsO4)3
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2001, 2001, 1-8
9012813 CIFAl Ge H4 K0.9 Na0.1 O5.666C 1 2/c 114.42; 9.87; 23.33
90; 105.92; 90
3193.1Celestian, A. J.; Parise, J. B.; Goodell, C.; Tripathi, A.; Hanson, J.
Time-resolved diffraction studies of ion exchange: K(+) and Na(+) exchange into (Al,Ge) gismondine (GIS)Na24Al24Ge24O96*40(H2O) and K8Al8Ge8O32*8(H2O)
Chemistry of Materials, 2004, 16, 2244-2254
9012850 CIFO12 P4 ZrC 1 2/c 113.5; 28.8; 8.66
90; 90.04; 90
3367.01Locock, A. J.
Crystal chemistry of actinide phosphates and arsenates
Structural Chemistry of Inorganic Actinide Compounds, 2006, 6, 214-278
9012887 CIFAl2.752 Ca0.01 Fe0.03 H2 K0.727 Mg0.022 Na0.17 O12 Si3.128 Ti0.02C 1 2/c 15.1909; 9.0048; 20.117
90; 95.773; 90
935.56Tomita, K.; Shiraki, K.; Kawano, M.
Crystal structure of dehydroxylated 2M1 sericite and its relationship with mixed-layer mica/smectite Sample: unheated
Clay Science, 1998, 10, 423-441
9012892 CIFFe H12 Na O14 S2C 1 2/c 18.419; 10.8409; 12.4717
90; 95.495; 90
1133.06Li, J. J.; Zhou, J. L.; Dong, W.
The structure of amarillite
Chinese Science Bulletin, 1990, 35, 2073-2075
9013065 CIFC2 H24 Al Ce0.54 La0.09 Nd0.26 O24 Pr0.07 S2 Sm0.04C 1 2/c 18.718; 18.313; 13.128
90; 93.9; 90
2091.07Rouse, R. C.; Peacor, D. R.; Essene, E. J.; Coskren, T. D.; Lauf, R. J.
The new minerals levinsonite-(Y) [(Y,Nd,Ce)Al(SO4)2(C2O4)*12H2O] and zugshunstite-(Ce) [(Ce,Nd,La)Al(SO4)2(C2O4)*12H2O]: coexisting oxalates with different structures and differentiation of LREE and HREE
Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115
9013142 CIFAg3 As S3C 1 2/c 112.02; 6.262; 17.08
90; 110.9; 90
1201.01Rosenstingl, J.; Pertlik, F.
Neuberechnung der kristallstruktur von naturlichem und synthetischem monoklinen Ag3AsS3 (= xanthokon) nebst einer diskussion zur symmetrie
Mitteilungen der Osterreichischen Mineralogischen Gesellschaft, 1993, 138, 9-16
9013155 CIFAl2 Ba2 Ca F14 MgC 1 2/c 113.565; 5.2; 14.577
90; 91.5; 90
1027.88Litvin, A. L.; Petrunina, A. A.; Ostapenko, S. S.
Crystal structure of usovite
Dopovidi Akademii Nauk Ukrainskoi RSR Seriya B-Geologichni Khimichni Ta Biologichni Nauki, 1980, 3, 47-80
9013164 CIFCa H4 O6 SC 1 2/c 16.277; 15.181; 5.672
90; 114.11; 90
493.34Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Note: P = 0.0001 GPa
American Mineralogist, 2008, 93, 1530-1537
9013165 CIFCa H4 O6 SC 1 2/c 16.282; 15.175; 5.673
90; 114.13; 90
493.548Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.25 GPa
American Mineralogist, 2008, 93, 1530-1537
9013166 CIFCa H4 O6 SC 1 2/c 16.269; 15.14; 5.665
90; 114.1; 90
490.813Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.33 GPa
American Mineralogist, 2008, 93, 1530-1537
9013167 CIFCa H4 O6 SC 1 2/c 16.263; 15.163; 5.662
90; 114.24; 90
490.29Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.56 GPa
American Mineralogist, 2008, 93, 1530-1537
9013168 CIFCa H4 O6 SC 1 2/c 16.241; 15.13; 5.645
90; 114.42; 90
485.351Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 1.01 GPa
American Mineralogist, 2008, 93, 1530-1537
9013169 CIFCa H4 O6 SC 1 2/c 16.2; 15.01; 5.61
90; 114.86; 90
473.701Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 2.03 GPa
American Mineralogist, 2008, 93, 1530-1537
9013170 CIFCa H4 O6 SC 1 2/c 16.162; 14.965; 5.58
90; 115.38; 90
464.894Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.15 GPa
American Mineralogist, 2008, 93, 1530-1537
9013171 CIFCa H4 O6 SC 1 2/c 16.136; 14.912; 5.556
90; 115.73; 90
457.969Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.94 GPa
American Mineralogist, 2008, 93, 1530-1537
9013272 CIFFe Na O6 Si2C 1 2/c 19.6539; 8.7928; 5.2935
90; 107.436; 90
428.692McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 0.0001 GPa
American Mineralogist, 2008, 93, 1829-1837
9013273 CIFFe Na O6 Si2C 1 2/c 19.6067; 8.7501; 5.2698
90; 107.258; 90
423.034McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 1.78 GPa
American Mineralogist, 2008, 93, 1829-1837
9013274 CIFFe Na O6 Si2C 1 2/c 19.5667; 8.7128; 5.2484
90; 107.095; 90
418.141McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 3.35 GPa
American Mineralogist, 2008, 93, 1829-1837
9013275 CIFFe Na O6 Si2C 1 2/c 19.5148; 8.6568; 5.2188
90; 106.844; 90
411.418McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 5.47 GPa
American Mineralogist, 2008, 93, 1829-1837
9013276 CIFFe Na O6 Si2C 1 2/c 19.4711; 8.6068; 5.1915
90; 106.633; 90
405.482McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 7.3 GPa
American Mineralogist, 2008, 93, 1829-1837
9013277 CIFFe Na O6 Si2C 1 2/c 19.4426; 8.5727; 5.174
90; 106.482; 90
401.618McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 8.63 GPa
American Mineralogist, 2008, 93, 1829-1837
9013278 CIFFe Na O6 Si2C 1 2/c 19.422; 8.548; 5.1597
90; 106.371; 90
398.71McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 9.76 GPa
American Mineralogist, 2008, 93, 1829-1837
9013279 CIFFe Na O6 Si2C 1 2/c 19.4038; 8.5221; 5.1465
90; 106.256; 90
395.952McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 10.82 GPa
American Mineralogist, 2008, 93, 1829-1837
9013299 CIFAg31 As0.203 Cu S22 Sb3.797C 1 2/c 126.2625; 15.1623; 24.1061
90; 90.045; 90
9599.04Bindi, L.; Menchetti, S.
Adding further complexity to the polybasite structure: The role of Ag in the B layer of the -M2a2b2c polytype
American Mineralogist, 2009, 94, 151-155
9013307 CIFH40 Mg2 Na2 O48 V10C 1 2/c 123.9019; 10.9993; 17.0504
90; 118.284; 90
3947.44Hughes, J. M.; Wise, W. S.; Gunter, M. E.; Morton, J. P.; Rakovan, J.
Lasalite, Na2Mg2[V10O28]*20H2O, a new decavanadate mineral species from the Vanadium Queen mine, La Sal District, Utah: Description, atomic arrangement, and relationship to the pascoite group of minerals
The Canadian Mineralogist, 2008, 46, 1365-1372
9013352 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013353 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper
The Canadian Mineralogist, 2008, 46, 1593-1622
9013354 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013355 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013356 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.949Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013357 CIFAl Na O6 Si2C 1 2/c 19.41592; 8.55523; 5.22073
90; 107.565; 90
400.949Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013358 CIFAl Na O6 Si2C 1 2/c 19.41594; 8.55527; 5.22074
90; 107.565; 90
400.952Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013359 CIFAl Na O6 Si2C 1 2/c 19.41599; 8.55535; 5.22075
90; 107.566; 90
400.957Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013360 CIFAl Na O6 Si2C 1 2/c 19.41607; 8.55547; 5.22077
90; 107.567; 90
400.966Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013361 CIFAl Na O6 Si2C 1 2/c 19.4162; 8.55566; 5.2208
90; 107.568; 90
400.981Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013362 CIFAl Na O6 Si2C 1 2/c 19.41644; 8.556; 5.22088
90; 107.569; 90
401.011Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013363 CIFAl Na O6 Si2C 1 2/c 19.41666; 8.55631; 5.22095
90; 107.569; 90
401.039Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013364 CIFAl Na O6 Si2C 1 2/c 19.41686; 8.5566; 5.22101
90; 107.57; 90
401.065Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013365 CIFAl Na O6 Si2C 1 2/c 19.41707; 8.55688; 5.22108
90; 107.57; 90
401.092Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013366 CIFAl Na O6 Si2C 1 2/c 19.41759; 8.5576; 5.22127
90; 107.57; 90
401.161Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013367 CIFAl Na O6 Si2C 1 2/c 19.41797; 8.55811; 5.2214
90; 107.571; 90
401.211Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013368 CIFAl Na O6 Si2C 1 2/c 19.41823; 8.55846; 5.2215
90; 107.571; 90
401.246Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013369 CIFAl Na O6 Si2C 1 2/c 19.41857; 8.55892; 5.22162
90; 107.571; 90
401.291Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013370 CIFAl Na O6 Si2C 1 2/c 19.41893; 8.55941; 5.22176
90; 107.571; 90
401.34Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013371 CIFAl Na O6 Si2C 1 2/c 19.41931; 8.55991; 5.2219
90; 107.571; 90
401.39Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013372 CIFAl Na O6 Si2C 1 2/c 19.41972; 8.56046; 5.22206
90; 107.571; 90
401.446Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013373 CIFAl Na O6 Si2C 1 2/c 19.42012; 8.56099; 5.22221
90; 107.571; 90
401.499Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013374 CIFAl Na O6 Si2C 1 2/c 19.42054; 8.56154; 5.22237
90; 107.571; 90
401.555Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013375 CIFAl Na O6 Si2C 1 2/c 19.42095; 8.56209; 5.22253
90; 107.571; 90
401.61Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013376 CIFAl Na O6 Si2C 1 2/c 19.42137; 8.56264; 5.22269
90; 107.571; 90
401.666Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013377 CIFAl Na O6 Si2C 1 2/c 19.42179; 8.56318; 5.22285
90; 107.571; 90
401.722Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013378 CIFAl Na O6 Si2C 1 2/c 19.42222; 8.56375; 5.22302
90; 107.571; 90
401.78Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013379 CIFAl Na O6 Si2C 1 2/c 19.42266; 8.56432; 5.2232
90; 107.571; 90
401.839Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013380 CIFAl Na O6 Si2C 1 2/c 19.4231; 8.5649; 5.22337
90; 107.571; 90
401.898Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013500 CIFAl Ca O6 Sc SiC 1 2/c 19.884; 8.988; 5.446
90; 105.86; 90
465.391Ohashi, H.; Ii, N.
Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene,
Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273
9013607 CIFNa O6 Si2 VC 1 2/c 19.644; 8.749; 5.304
90; 106.96; 90
428.063Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 557-564
9013608 CIFNa O6 Si2 VC 1 2/c 19.614; 8.706; 5.278
90; 106.86; 90
422.777Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa
American Mineralogist, 2009, 94, 557-564
9013609 CIFNa O6 Si2 VC 1 2/c 19.566; 8.659; 5.252
90; 106.82; 90
416.422Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa
American Mineralogist, 2009, 94, 557-564
9013610 CIFNa O6 Si2 VC 1 2/c 19.496; 8.568; 5.201
90; 106.25; 90
406.257Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa
American Mineralogist, 2009, 94, 557-564
9013611 CIFNa O6 Si2 VC 1 2/c 19.469; 8.521; 5.169
90; 105.99; 90
400.926Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa
American Mineralogist, 2009, 94, 557-564
9013612 CIFNa O6 Si2 VC 1 2/c 19.453; 8.49; 5.15
90; 105.89; 90
397.525Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa
American Mineralogist, 2009, 94, 557-564
9013613 CIFNa O6 Si2 VC 1 2/c 19.483; 8.565; 5.193
90; 106.13; 90
405.181Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa
American Mineralogist, 2009, 94, 557-564
9013614 CIFNa O6 Si2 VC 1 2/c 19.545; 8.634; 5.233
90; 106.59; 90
413.307Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa
American Mineralogist, 2009, 94, 557-564
9013615 CIFNa O6 Si2 VC 1 2/c 19.519; 8.598; 5.208
90; 106.31; 90
409.092Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa
American Mineralogist, 2009, 94, 557-564
9013655 CIFAl0.3 Mg0.4 Na0.97 O6 Si2.33C 1 2/c 19.441; 8.6038; 5.2547
90; 107.833; 90
406.323Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3
American Mineralogist, 2009, 94, 942-949
9013656 CIFAl0.55 Mg0.27 Na0.97 O6 Si2.21C 1 2/c 19.4429; 8.5946; 5.2437
90; 107.741; 90
405.329Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4
American Mineralogist, 2009, 94, 942-949
9013657 CIFAl0.7 Mg0.17 Na0.99 O6 Si2.14C 1 2/c 19.4373; 8.5804; 5.2348
90; 107.647; 90
403.945Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5
American Mineralogist, 2009, 94, 942-949
9013673 CIFH10 Mg2 O13 S2C 1 2/c 118.8636; 12.3391; 8.9957
90; 94.568; 90
2087.19Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic
American Mineralogist, 2009, 94, 1071-1074
9013677 CIFAs6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25C 1 2/c 18.352; 45.592; 27.261
90; 98.84; 90
10257.3Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E.
Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation
American Mineralogist, 2009, 94, 1312-1324
9013712 CIFAl2 Ca0.121 Fe1.008 Mg0.871 O6 Si2C 1 2/c 19.518; 8.804; 5.056
90; 104.04; 90
411.018Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa
American Mineralogist, 2010, 95, 300-311
9013713 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.494; 8.818; 5.06
90; 104.11; 90
410.833Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa
American Mineralogist, 2010, 95, 300-311
9013714 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.434; 8.745; 5.014
90; 103.44; 90
402.328Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa
American Mineralogist, 2010, 95, 300-311
9013715 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.402; 8.716; 4.996
90; 103.28; 90
398.463Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa
American Mineralogist, 2010, 95, 300-311
9013716 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.366; 8.682; 4.974
90; 103.09; 90
393.954Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa
American Mineralogist, 2010, 95, 300-311
9013734 CIFAl1.01 Fe4.06 H10 Mn0.93 Na O24 P4C 1 2/c 125.975; 5.1766; 13.929
90; 111.293; 90
1745.07Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J.
Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 386-391
9013778 CIFAs2 Fe3 H6 O14 Pb Zn0.438C 1 2/c 125.8898; 14.8753; 12.17
90; 110.681; 90
4384.88Grey, I. E.; Mumme, W. G.; Bordet, P.
A new crystal-chemical variation of the alunite-type structure in monoclinic PbZn0.5Fe3(AsO4)2(OH)6
The Canadian Mineralogist, 2008, 46, 1355-1364
9013787 CIFBe5.176 Ca0.764 Ce0.824 Eu0.008 F4 Gd0.078 H7.72 La0.236 Mg0.012 Mn0.485 Na3.652 Nd0.374 O33.15 Pr0.114 Si8.824 Sm0.08 Th0.174 Y0.242C 1 2/c 111.6445; 13.9212; 16.5909
90; 96.127; 90
2674.11Grice, J. D.; Rowe, R.; Poirier, G.; Pratt, A.; Francis, J.
Bussyite-(Ce), a new beryllium silicate mineral species from Mont Saint-Hilaire, Quebec Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2009, 47, 193-204
9013797 CIFCa H2 Mn2 Na O12 P3C 1 2/c 112.5435; 12.4324; 6.7121
90; 115.332; 90
946.075Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Ramik, R. A.; Roberts, A. C.
Groatite, NaCaMn2(PO4)[PO3(OH)]2, a new mineral species of the alluaudite group from the Tanco Pegmatite, Bernic Lake, Manitoba, Canada: Description and crystal structure Locality: Tanco Pegmatite, Bernic Lake, Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 1225-1235
9013813 CIFH10 Li O15 Si4 Ti2C 1 2/c 126.688; 8.7568; 5.2188
90; 91.189; 90
1219.38Yakovenchuk, V. N.; Ivanyuk, G. Y.; Pakhomovsky, Y. A.; Selivanova, E. A.; Men'shikov, Y. P.; Korchak, J. A.; Krivovichev, S. V.; Spiridonova, D. V.; Zalkind, O. A.
Punkaruaivite, LiTi2[Si4O11(OH)]2*H2O, a new mineral species from hydrothermal assemblages, Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia Locality: Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia
The Canadian Mineralogist, 2010, 48, 41-50
9013865 CIFGa Li O6 Si2C 1 2/c 19.5613; 8.5691; 5.2668
90; 110.248; 90
404.852Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 303 K
European Journal of Mineralogy, 2009, 21, 599-614
9013866 CIFGa Li O6 Si2C 1 2/c 19.5614; 8.5698; 5.2677
90; 110.219; 90
405.034Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 323 K
European Journal of Mineralogy, 2009, 21, 599-614
9013867 CIFGa Li O6 Si2C 1 2/c 19.5633; 8.5715; 5.2686
90; 110.223; 90
405.253Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 343 K
European Journal of Mineralogy, 2009, 21, 599-614
9013868 CIFGa Li O6 Si2C 1 2/c 19.5646; 8.5738; 5.2684
90; 110.221; 90
405.407Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 363 K
European Journal of Mineralogy, 2009, 21, 599-614
9013869 CIFGa Li O6 Si2C 1 2/c 19.5666; 8.5753; 5.2691
90; 110.219; 90
405.622Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 383 K
European Journal of Mineralogy, 2009, 21, 599-614
9013870 CIFGa Li O6 Si2C 1 2/c 19.5721; 8.5791; 5.2708
90; 110.218; 90
406.169Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 423 K
European Journal of Mineralogy, 2009, 21, 599-614
9013871 CIFGa Li O6 Si2C 1 2/c 19.5762; 8.5728; 5.2715
90; 110.196; 90
406.155Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 473 K
European Journal of Mineralogy, 2009, 21, 599-614
9013872 CIFGa Li O6 Si2C 1 2/c 19.5859; 8.5911; 5.2731
90; 110.173; 90
407.619Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 573 K
European Journal of Mineralogy, 2009, 21, 599-614
9013873 CIFGa Li O6 Si2C 1 2/c 19.5942; 8.6018; 5.2752
90; 110.169; 90
408.653Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 673 K
European Journal of Mineralogy, 2009, 21, 599-614
9013874 CIFGa Li O6 Si2C 1 2/c 19.5997; 8.6121; 5.2763
90; 110.13; 90
409.564Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 773 K
European Journal of Mineralogy, 2009, 21, 599-614
9013875 CIFGa Li O6 Si2C 1 2/c 19.608; 8.6219; 5.2778
90; 110.119; 90
410.53Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 873 K
European Journal of Mineralogy, 2009, 21, 599-614
9013876 CIFGa Li O6 Si2C 1 2/c 19.6173; 8.6313; 5.2804
90; 110.118; 90
411.581Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 973 K
European Journal of Mineralogy, 2009, 21, 599-614
9013877 CIFGa Li O6 Si2C 1 2/c 19.626; 8.6433; 5.2813
90; 110.098; 90
412.649Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 1073 K
European Journal of Mineralogy, 2009, 21, 599-614
9013879 CIFAs8 Ni11C 1 2/c 19.718; 9.718; 11.177
90; 102.55; 90
1030.33Makovicky, E.; Merlino, S.
OD (order-disorder) character of the crystal structure of maucherite Ni8As11 Note: maucherite-2M polytype
European Journal of Mineralogy, 2009, 21, 855-862
9013882 CIFCr0.328 O5 Ti0.407 V2.263C 1 2/c 110.0299; 5.0505; 6.999
90; 111.13; 90
330.704Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal I-2-7
European Journal of Mineralogy, 2009, 21, 885-891
9013883 CIFCr0.326 Fe0.012 O5 Ti0.54 V2.122C 1 2/c 110.0546; 5.0603; 7.0111
90; 110.845; 90
333.371Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal II-7-21
European Journal of Mineralogy, 2009, 21, 885-891
9013884 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.033; 5.039; 6.988
90; 111.5; 90
328.705Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-7-22
European Journal of Mineralogy, 2009, 21, 885-891
9013885 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.0448; 5.0393; 6.989
90; 111.486; 90
329.19Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-9-11
European Journal of Mineralogy, 2009, 21, 885-891
9013950 CIFAl0.04 As2.98 Ca0.02 Cd2.89 Cu0.44 H8.68 Mn0.52 O20 P1.02 Pb0.04 Zn1.05C 1 2/c 118.062; 9.341; 9.844
90; 96.17; 90
1651.23Elliott, P.; Turner, P.; Jensen, P.; Kolitsch, U.; Pring, A.
Description and crystal structure of nyholmite, a new mineral related to hureaulite, from Broken Hill,New South Wales, Australia Locality: Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2009, 73, 723-735
9013969 CIFC3 K4 O11 UC 1 2/c 110.247; 9.202; 12.226
90; 95.11; 90
1148.24Anderson, A.; Chieh, C.; Irish, D. E.; Tong, J. P. K.
An X-ray crystallographic, Raman, and infrared spectral study of crystalline potassium uranyl carbonate, K4UO2(CO3)3
Canadian Journal of Chemistry, 1980, 58, 1651-1658
9013985 CIFAl0.26 Be2 Ca Fe0.97 H8.5 Mg1.61 Mn0.18 O17 P3C 1 2/c 115.876; 11.86; 6.607
90; 95.49; 90
1238.32Rastsvetaeva, R. K.; Rozenberg, K. A.; Chukanov, N. V.; Mockel, S.
The crystal structure of an iron-rich variety of zanazziite belonging to heteropolyhedral framework roscherite-group beryllophosphates
Crystallography Reports, 2009, 54, 568-571
9014005 CIFC3 K4 O11 UC 1 2/c 110.24; 9.198; 12.222
90; 95.12; 90
1146.57Han, J. C.; Rong, S. B.; Chen, Q. M.; Wu, X. R.
The determination of the crystal structure of tetrapotassium uranyl tricarbonate by powder X-ray diffraction method Locality: synthetic
Chinese Journal of Chemistry, 1990, 4, 313-318
9014052 CIFBa2 Co O7 Si2C 1 2/c 18.45; 10.729; 8.474
90; 111.365; 90
715.458Adams, R. D.; Layland, R.; Payen, C.; Datta, T.
Synthesis, structural analyses, and unusual magnetic properties of Ba2CoSi2O7 and BaCo2Si2O7 Note: Compound 1
Inorganic Chemistry, 1996, 35, 3492-3497
9014099 CIFAs2.56 Cl9 Mo0.16 O36.7 Pb32 Si0.96 V0.32C 1 2/c 123.139; 22.684; 12.389
90; 102.09; 90
6358.57Siidra, O. I.; Krivovichev, S. V.; Turner, R. W.; Rumsey, M. S.; Spratt, J.
Crystal chemistry of layered Pb oxychloride minerals with PbO-related structures: Part I. Crystal structure of hereroite, [Pb32O20(O,[_])](AsO4)2[(Si,As,V,Mo)O4]2Cl10
American Mineralogist, 2013, 98, 248-255
9014129 CIFH8 Mg O8 SC 1 2/c 111.9236; 5.1736; 12.1958
90; 117.548; 90
667.037Peterson, R. C.
Cranswickite MgSO4*4H2O, a new mineral from Calingasta, Argentina
American Mineralogist, 2011, 96, 869-877
9014312 CIFC H2.5 Cl1.5 O14.5 Pb6 Te2C 1 2/c 121.305; 11.059; 7.564
90; 101.112; 90
1748.76Kampf, A. R.; Housley, R. M.; Marty, J.
Lead-tellurium oxysalts from Otto Mountain near Baker, California: III. Thorneite, Pb6(Te6+2O10)(CO3)Cl2(H2O), the first mineral with edge-sharing octahedral tellurate dimers
American Mineralogist, 2010, 95, 1548-1553
9014323 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 2/c 116.46; 12.5; 10.01
90; 115.43; 90
1860.01Cannillo, E.; Mazzi, F.; Rossi, G.
The crystal structure of neptunite
Acta Crystallographica, 1966, 21, 200-208
9014340 CIFC3 K4 O11 UC 1 2/c 110.238; 9.193; 12.211
90; 95.108; 90
1144.71Skala, R.; Ondrus, P.; Veselovsky, F.; Cisarova, I.; Hlousek, J.
Agricolaite, a new mineral of uranium from Jachymov, Czech Republic
Mineralogy and Petrology, 2011, 103, 169-175
9014352 CIFCa Na2 O8 S2C 1 2/c 110.158; 8.333; 8.551
90; 112.333; 90
669.521Cocco, G.; Corazza, E.; Sabelli, C.
The crystal structure of glauberite, CaNa2(SO4)2
Zeitschrift fur Kristallographie, 1965, 122, 175-184
9014425 CIFAl4 Ca O7C 1 2/c 112.8398; 8.8624; 5.4311
90; 106.83; 90
591.542Goodwin, D. W.; Lindop, A. J.
The crystal structure of CaO.2Al2O3
Acta Crystallographica, Section B, 1970, 26, 1230-1235
9014477 CIFAl4 Ca2 H10 O21 Si4C 1 2/c 121.5474; 8.75638; 9.30578
90; 91.5524; 90
1755.14Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L.
Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: room temperature
American Mineralogist, 2012, 97, 1866-1873
9014480 CIFH12 O10 S ZnC 1 2/c 19.981; 7.25; 24.28
90; 98.45; 90
1737.88Spiess, M.; Gruehn, R.
Zur thermischen Dehydratisierung des ZnSO4*7H2O und zum Hochtemperaturverhalten von wasserfreiem ZnSO4
Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 456, 222-240
9014561 CIFCs H4 Ni1.5 O26 Se2 U4C 1 2/c 18.755; 14.228; 17.927
90; 103.739; 90
2169.2Wylie, E. M.; Burns, P. C.
Crystal structures of six new uranyl selenate and selenite compounds and their relationship with uranyl mineral structures Note: Compound 1
The Canadian Mineralogist, 2012, 50, 147-157
9014580 CIFCu OC 1 2/c 14.6837; 3.4226; 5.1288
90; 99.54; 90
81.08Asbrink, S.; Norrby, L. J.
A refinement of the crystal structure of copper(II) oxide, with a discussion of some exceptional E.s.d.'s
Acta Crystallographica, Section B, 1970, 26, 8-15
9014598 CIFCa0.58 Fe0.5 Mg0.5 Na0.42 O6 Si2C 1 2/c 19.663; 8.813; 5.2184
90; 106.4; 90
426.318Mills, S. J.; Groat, L. A.
The crystal structure of yellow aegirine-augite from Mount Anakie, Victoria
Australian Journal of Mineralogy, 2008, 14, 43-45
9014672 CIFFe Ge O3C 1 2/c 19.7848; 9.1369; 5.1936
90; 101.764; 90
454.569Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G.
Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 100 K
American Mineralogist, 2012, 97, 694-706
9014684 CIFFe Ge O3C 1 2/c 19.7993; 9.1491; 5.1991
90; 101.891; 90
456.122Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G.
Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 298 K
American Mineralogist, 2012, 97, 694-706
9014688 CIFH12 O10 S ZnC 1 2/c 19.9692; 7.2441; 24.2493
90; 98.488; 90
1732.05Anderson, J. L.; Peterson, R. C.; Swainson, I.
The atomic structure of deuterated boyleite ZnSO4*4D2O, ilesite MnSO4*4D2O, and bianchite ZnSO4*6D2O
American Mineralogist, 2012, 97, 1905-1914
9014701 CIFC Ca O3C 1 2/c 112.17; 7.12; 9.47
90; 118.37; 90
722.026Mugnaioli, E.; Andrusenko, I.; Schuler, T.; Loges, N.; Dinnebier, R. E.; Panthofer, M.; Tremel, W.; Kolb, U.
Ab-initio-Strukturbestimmung von Vaterit mit automatischer Beugungstomographie
Angewandte Chemie, 2012, 124, 1-6
9014705 CIFH5.5 Li Na1.5 O16 Si4 Ti2C 1 2/c 127.483; 8.669; 5.246
90; 90.782; 90
1249.74Yakovenchuk, V. N.; Ivanyuk, G. Y.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Selivanova, E. A.; Korchak, J. A.; Men'shikov, Y. P.; Drogobuzhskaya, S. V.; Zalkind, O. A.
Eliseevite, Na1.5Li[Ti2Si4O12.5(OH)1.5]*2H2O, a new microporous titanosilicate from the Lovozero alkaline massif (Kola Peninsula, Russia) Note y-coordinate for O3 changed from .218 to reproduce reported bond lengths
American Mineralogist, 2011, 96, 1624-1629
9014710 CIFNb1.32 O18 Sb5 Ta1.28 Ti0.16 W1.24C 1 2/c 154.116; 4.9143; 5.5482
90; 90.425; 90
1475.46Hawthorne, F. C.; Cooper, M. A.; Ball, N. A.; Abdu, Y. A.; Cerny, P.; Camara, F.; Laurs, B. M.
Billwiseite, ideally Sb3+5(Nb,Ta)3WO18, a new oxide mineral species from the Stak Nala Pegmatite, Nanga Parbat - Haramosh Massif, Pakistan: description and crystal structure
The Canadian Mineralogist, 2012, 50, 805-814
9014748 CIFAl2.232 Ba0.027 Cr0.094 Fe0.142 H2 K0.948 Mg0.268 Mn0.002 Na0.051 O12 Si3.252 Ti0.01C 1 2/c 15.2153; 9.043; 19.974
90; 95.789; 90
937.209Rule, A. C.; Bailey, S. W.
Refinement of the crystal structure of phengite-2M1
Clays and Clay Minerals, 1985, 33, 403-409
9014784 CIFFe H4 K3 O19 S4 TiC 1 2/c 17.55943; 16.7923; 12.1783
90; 94.076; 90
1542.01Kampf, A. R.; Mills, S. J.; Housley, R. M.; Williams, P. A.; Dini, M.
Alcaparrosaite, K3Ti4+Fe3+(SO4)4O(H2O)2, a new hydrophobic Ti4+ sulfate from Alcaparrosa, Chile
Mineralogical Magazine, 2012, 76, 851-861
9014921 CIFFe Ge O3C 1 2/c 19.785; 9.1324; 5.1924
90; 101.751; 90
454.271Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G.
Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 4 K
American Mineralogist, 2012, 97, 694-706
9014934 CIFCu OC 1 2/c 14.6732; 3.477; 5.119
90; 98.5625; 90
82.25Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 34 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9014960 CIFAl2.9 Fe0.04 H2 K0.86 Mg0.06 Na0.1 O12 Si3C 1 2/c 15.1906; 9.008; 20.047
90; 95.757; 90
932.608Guven, N.
The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 muscovite
Zeitschrift fur Kristallographie, 1971, 134, 196-212
9015025 CIFAl Ca0.66 F5C 1 2/c 18.601; 6.2903; 7.219
90; 114.61; 90
355.091Balic-Zunic T; Garavelli, A.; Mitolo, D.; Acquafredda, P.; Leonardsen, E.
Jakobssonite, CaAlF5, a new mineral from fumaroles at the Eldfell and Hekla volcanoes, Iceland
Mineralogical Magazine, 2012, 76, 751-760
9015080 CIFFe0.54 K Li Mn1.46 Na2 O24 Si8 Ti2C 1 2/c 116.41; 12.55; 10.03
90; 115.5; 90
1864.41Borisov, S. V.; Klevtsova, R. F.; Bakakin, V. V.; Belov, N. V.
The crystal structure of neptunite
Soviet Physics Crystallography, 1966, 10, 684-689
9015106 CIFFe6 H17 O27 P4C 1 2/c 120.953; 5.171; 19.266
90; 93.34; 90
2083.89Moore, P. B.; Kampf, A. R.
Beraunite: Refinement, comparative crystal chemistry, and selected bond valences
Zeitschrift fur Kristallographie, 1992, 201, 263-281
9015189 CIFHg2 I OC 1 2/c 117.603; 6.981; 6.701
90; 101.61; 90
806.615Stalhandske, C.; Aurivillius, K.; Bertinsson, G. I.
Structure of mercury(I,II) iodide oxide, Hg2OI
Acta Crystallographica, Section C, 1985, 41, 167-168
9015466 CIFAl Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916C 1 2/c 116.506; 10.036; 24.723
90; 105.67; 90
3943.25Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arronpc
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015552 CIFBa Co2 O7 Si2C 1 2/c 17.2131; 12.781; 13.762
90; 90.299; 90
1268.71Adams, R. D.; Layland, R.; Payen, C.; Datta, T.
Synthesis, structural analyses, and unusual magnetic properties of Ba2CoSi2O7 and BaCo2Si2O7 Note: Compound 2
Inorganic Chemistry, 1996, 35, 3492-3497
9015567 CIFB4 H20 Na2 O17C 1 2/c 111.858; 10.674; 12.197
90; 106.68; 90
1478.84Morimoto, N.
The crystal structure of borax
Mineralogical Journal, 1956, 2, 1-18
9015568 CIFCu OC 1 2/c 14.6797; 3.4768; 5.1193
90; 98.644; 90
82.347Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 30 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015573 CIFLa Nb O6 TiC 1 2/c 111.2041; 8.85114; 5.2718
90; 115.328; 90
472.544Golobic, A.; Skapin, S. D.; Suvorov, D.; Meden, A.
Solving Structural Problems of Ceramic Materials
Croatica Chemica Acta, 2004, 77, 435-446
9015623 CIFAl3 K O12 Si3C 1 2/c 15.189; 8.995; 20.09698
90; 95.18; 90
934.197Gatineau, L.
Localisation des remplacements isomorphiques dans la muscovite Note: polytype Muscovite 2M1 _cod_database_code 1000042
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1963, 256, 4648-4649
9015677 CIFCa0.32 Ce0.01 Dy0.03 Er0.03 F0.17 Fe0.01 Gd0.01 Ho0.01 Mn0.01 Na0.39 Nb0.02 Nd0.01 O4.83 Si Sn0.01 Ti0.94 Tm0.01 V0.01 Y0.15 Yb0.03C 1 2/c 16.5691; 8.6869; 7.0924
90; 114.127; 90
369.372Stepanov, A. V.; Bekenova, G. K.; Levin, V. L.; Hawthorne, F. C.
Natrotitanite, ideally (Na0.5Y0.5)Ti(SiO4)O, a new mineral from the Verkhnee Espe deposit, Akjailyautas mountains, Eastern Kazakhstan district, Kazakhstan: description and crystal structure
Mineralogical Magazine, 2012, 76, 37-44
9015714 CIFCu OC 1 2/c 14.6791; 3.4805; 5.1183
90; 98.5981; 90
82.418Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 36 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015722 CIFAl Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16C 1 2/c 116.459; 10.018; 24.597
90; 105.78; 90
3902.86Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arro135C
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015753 CIFAl Ca Fe9.38 H2 K0.75 Li0.12 Mg0.5 Mn4 Na4.11 O50 P12C 1 2/c 116.526; 10.057; 24.73
90; 105.78; 90
3955.27Merlino, S.; Mellini, M.; Zanazzi, P. F.
Structure of arrojadite, KNa4CaMn4Fe10Al(PO4)12(OH,F)2
Acta Crystallographica, Section B, 1981, 37, 1733-1736
9015797 CIFAs SC 1 2/c 19.967; 9.355; 8.921
90; 102.52; 90
812.025Zoppi, M.; Pratesi, G.
The dual behavior of the beta-As4S4 altered by light
American Mineralogist, 2012, 97, 890-896
9015803 CIFFe Ge2 Li O6C 1 2/c 19.5; 8.711; 5.127
90; 101.55; 90
415.691Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 4.83 GPa
American Mineralogist, 2009, 94, 616-621
9015822 CIFCu OC 1 2/c 14.6776; 3.4593; 5.1264
90; 98.9645; 90
81.938Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 10 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015841 CIFCu OC 1 2/c 14.6844; 3.4792; 5.1215
90; 98.6836; 90
82.513Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015887 CIFCu OC 1 2/c 14.6839; 3.4734; 5.1226
90; 98.73; 90
82.374Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 25 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015924 CIFCu OC 1 2/c 14.6832; 3.4288; 5.1297
90; 99.3086; 90
81.287Calos, N. J.; Forrester, J. S.; Schaffer, G. B.
A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 0 min
Journal of Solid State Chemistry, 1996, 122, 273-280
9015970 CIFAl2.73 Ba0.01 H2.86 K0.465 N0.36 Na0.03 O11.236 Si3.128C 1 2/c 19.027; 5.1999; 20.616
90; 100.113; 90
952.67Mesto, E.; Scordari, F.; Lacalamita, M.; Schingaro, E.
Tobelite and NH4+ -rich muscovite single crystals from Ordovician Armorican sandstones (Brittany, France): Structure and crystal chemistry Note: sample musc_4
American Mineralogist, 2012, 97, 1460-1468
9015978 CIFFe Ge2 Li O6C 1 2/c 19.457; 8.69; 5.113
90; 101.41; 90
411.889Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.04 GPa
American Mineralogist, 2009, 94, 616-621
9016012 CIFAl2.038 Ba0.01 Ca0.02 Fe0.14 H2 K0.87 Mg0.5 Na0.07 O12 Si3.392 Ti0.01C 1 2/c 15.2112; 9.0383; 19.9473
90; 95.769; 90
934.767Guven, N.
The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 phengite
Zeitschrift fur Kristallographie, 1971, 134, 196-212
9016033 CIFCa Fe0.05 H4 K4 N2 Na4 O24 S4C 1 2/c 124.902; 5.3323; 17.246
90; 94.281; 90
2283.62Nestola, F.; Camara, F.; Chukanov, N. V.; Atencio, D.; Coutinho, J. M. V.; Contreira, R. R.; Farber, G.
Witzkeite: A new rare nitrate-sulphate mineral from a guano deposit at Punta de Lobos, Chile
American Mineralogist, 2012, 97, 1783-1787
9016034 CIFAl2.872 H3 K0.201 N0.78 O12 Si3.128C 1 2/c 19.024; 5.2055; 20.825
90; 99.995; 90
963.396Mesto, E.; Scordari, F.; Lacalamita, M.; Schingaro, E.
Tobelite and NH4+ -rich muscovite single crystals from Ordovician Armorican sandstones (Brittany, France): Structure and crystal chemistry Note: sample tob_7
American Mineralogist, 2012, 97, 1460-1468
9016041 CIFLi O8 Ta3C 1 2/c 19.41; 11.521; 5.0506
90; 91.108; 90
547.446Santoro, A.; Roth, R. S.; Minor, D.
Neutron powder diffraction study of the intermediate-temperature form of lithium tantalate
Acta Crystallographica, Section B, 1977, 33, 3945-3947
9016044 CIFBa Mg2 O7 Si2C 1 2/c 17.24553; 12.71376; 13.74813
90; 90.2107; 90
1266.44Park, C. H.; Choi, Y. N.
Crystal structure of BaMg2Si2O7 and Eu2+ luminescence
Journal of Solid State Chemistry, 2009, 182, 1884-1888
9016066 CIFFe15.18 H0.5 K1.72 Na4.42 O50 P12C 1 2/c 116.53; 10.084; 24.64
90; 105.75; 90
3953Yakubovich, O. V.; Matviyenko, Y. N.; Simonov, M. A.; Melnikov, O. K.
The crystalline structure of synthetic Fe3±arrojadites with the idealized formula K2Na5Fe2+14Fe3+(PO4)12(OH)2 Note: the number of errors and/or typos in this paper is large
Vestnik Moskovskogo Universiteta Geologiya, 1986, 41, 36-47
9016067 CIFFe Ge2 Li O6C 1 2/c 19.448; 8.67; 5.101
90; 101.19; 90
409.901Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 6.48 GPa
American Mineralogist, 2009, 94, 616-621
9016078 CIFN O12 P4 PrC 1 2/c 17.916; 12.647; 10.672
90; 110.34; 90
1001.79Masse, R.; Guitel, J. C.; Durif, A.
Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrN H4 P4 O12. Donnees cristallographiques de Pr N H4 P4 O12
Acta Crystallographica, Section B, 1977, 33, 630-632
9016105 CIFCu OC 1 2/c 14.6833; 3.4208; 5.1294
90; 99.567; 90
81.033Brese, N. E.; O'Keeffe M; Ramakrishna, B. L.; von Dreele, R. B.
Low-temperature structures of CuO and AgO and their relationships to those of MgO and PdO Note: T = 11 K
Journal of Solid State Chemistry, 1990, 89, 184-190
9016139 CIFFe Ge O3C 1 2/c 19.7838; 9.1349; 5.1929
90; 101.75; 90
454.385Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G.
Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 50 K
American Mineralogist, 2012, 97, 694-706
9016156 CIFAl4 Ca2 O17 Si4C 1 2/c 120.82; 9.35; 8.359
90; 78.86; 90
1596.56Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L.
Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: T = 275 C
American Mineralogist, 2012, 97, 1866-1873
9016195 CIFCo1.5 Cs H4 O26 Se2 U4C 1 2/c 18.744; 14.38; 17.901
90; 103.654; 90
2187.24Wylie, E. M.; Burns, P. C.
Crystal structures of six new uranyl selenate and selenite compounds and their relationship with uranyl mineral structures Note: Compound 2
The Canadian Mineralogist, 2012, 50, 147-157
9016477 CIFAl2.68 Ba0.01 Fe0.14 H2 K0.93 Mg0.1 Mn0.02 Na0.05 O12 Si3.04 Ti0.02C 1 2/c 15.2044; 9.018; 20.073
90; 95.82; 90
937.236Knurr, R. A.; Bailey, S. W.
Refinement of Mn-substituted muscovite and phlogopite Sample: alurgite, type 2M1
Clays and Clay Minerals, 1986, 34, 7-16
9016487 CIFAl4 Ca2 H4.92 O19 Si4C 1 2/c 121.524; 8.667; 9.292
90; 91.067; 90
1733.11Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L.
Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: T = 150 C
American Mineralogist, 2012, 97, 1866-1873
9016560 CIFBa PdC 1 2/c 111.95; 13.82; 6.71
90; 103.63; 90
1076.94de Rassenfosse, A.; Pierard, J.
Etude cristallographique du palladocyanure de baryum. BaPd(CN)4(H2O)4 _cod_database_code 1010798
Bulletin de la Societe Royal des Sciences de Liege, 1935, 4, 74-79
9016567 CIFFe Ge2 Li O6C 1 2/c 19.4; 8.64; 5.075
90; 100.91; 90
404.721Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 8.72 GPa
American Mineralogist, 2009, 94, 616-621
9016574 CIFFe Ge O3C 1 2/c 19.784; 9.1342; 5.1924
90; 101.754; 90
454.309Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G.
Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 30 K
American Mineralogist, 2012, 97, 694-706
9016585 CIFB20 H26 OC 1 2/c 124.838; 6.816; 10.132
90; 98.43; 90
1696.77Greenwood, N. N.; McDonald, W. S.; Spalding, T. R.
Crystal and molecular structure of 6,6 bis(nido-decaboranyl) oxide (B10H13)2O
Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry, 1980, 1980, 1251-1252
9016629 CIFCl10 Cu4 K4 OC 1 2/c 114.74; 14.9; 8.948
90; 104.79; 90
1900.1Semenova, T. F.; Rozhdestvenskaya, I. V.; Filatov, S. K.; Verasova, L. P.
Crystal structure of a new mineral ponomarevite, K4Cu4OCl10
Doklady Akademii Nauk SSSR, 1989, 304, 427-430
9016670 CIFFe Ge O3C 1 2/c 19.784; 9.1338; 5.1924
90; 101.753; 90
454.291Redhammer, G. J.; Senyshyn, A.; Tippelt, G.; Pietzonka, C.; Treutmann, W.; Roth, G.; Amthauer, G.
Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and Fe Mossbauer study T = 15 K
American Mineralogist, 2012, 97, 694-706
9016762 CIFFe H4 Na O2 S2C 1 2/c 110.693; 9.115; 5.507
90; 92.17; 90
536.364Konnert, J. A.; Evans, H. T.
The crystal structure of erdite, NaFeS2*2H2O
American Mineralogist, 1980, 65, 516-521
9016894 CIFCa2 O14 Ti4 Zr2C 1 2/c 112.443024; 7.272901; 11.380867
90; 100.564; 90
1012.47Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R.
Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrTi2O7
American Mineralogist, 2012, 97, 291-298
9016895 CIFCa2 Fe Nb0.99 O14 Ti2.01 Zr2C 1 2/c 112.527951; 7.304224; 11.426725
90; 100.602; 90
1027.78Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R.
Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrTiFe0.5Nb0.5O7
American Mineralogist, 2012, 97, 291-298
9016896 CIFCa2 Fe2 Nb2 O14 Zr2C 1 2/c 112.670281; 7.378349; 11.525772
90; 100.67; 90
1058.87Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R.
Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 1
American Mineralogist, 2012, 97, 291-298
9016897 CIFCa2 Fe2 Nb2 O14 Zr2C 1 2/c 112.670281; 7.378349; 11.525772
90; 100.67; 90
1058.87Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R.
Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 2
American Mineralogist, 2012, 97, 291-298
9016898 CIFCa2 Fe2 Nb2 O14 Zr2C 1 2/c 112.670281; 7.378349; 11.525772
90; 100.67; 90
1058.87Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R.
Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 3
American Mineralogist, 2012, 97, 291-298
9016901 CIFAl1.11 Ba0.01 Cr0.02 F0.02 Fe0.41 H1.22 K0.94 Mg2.23 Na0.05 O11.76 Si2.91 Ti0.32C 1 2/c 15.3273; 9.2231; 20.1964
90; 95.121; 90
988.373Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E.
Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_1
American Mineralogist, 2012, 97, 430-439
9016902 CIFAl1.09 Ba0.01 Cr0.02 F0.02 Fe0.42 H1.15 K0.94 Mg2.16 Na0.04 O11.83 Si2.96 Ti0.33C 1 2/c 15.3255; 9.2285; 20.1897
90; 94.994; 90
988.484Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E.
Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_2
American Mineralogist, 2012, 97, 430-439
9016903 CIFAl1.12 Ba0.01 Cr0.02 F0.02 Fe0.4 H1.24 K0.93 Mg2.23 Na0.04 O11.74 Si2.91 Ti0.32C 1 2/c 15.3252; 9.2246; 20.1908
90; 95.086; 90
987.924Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E.
Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_6
American Mineralogist, 2012, 97, 430-439
9016904 CIFAl1.09 Ba0.01 F0.02 Fe0.58 H K0.94 Mg2 Na0.04 O11.98 Si2.93 Ti0.4C 1 2/c 15.3283; 9.2304; 20.1565
90; 95.131; 90
987.371Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E.
Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_10
American Mineralogist, 2012, 97, 430-439
9016905 CIFAl1.1 Ba0.01 Ca0.01 Fe0.55 K0.91 Mg2 Na0.04 O11.98 Si2.96 Ti0.38C 1 2/c 15.3307; 9.2315; 20.155
90; 95.095; 90
987.916Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E.
Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_12
American Mineralogist, 2012, 97, 430-439
9016925 CIFCa0.5 Fe1.5 O6 Si2C 1 2/c 19.793; 9.078; 5.238
90; 106.27; 90
447.014Abdu, Y. A.; Hawthorne, F. C.
Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd50Fs50
American Mineralogist, 2013, 98, 1227-1234
9016927 CIFCa0.6 Fe1.4 O6 Si2C 1 2/c 19.806; 9.068; 5.238
90; 105.92; 90
447.903Abdu, Y. A.; Hawthorne, F. C.
Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd60Fs40
American Mineralogist, 2013, 98, 1227-1234
9016928 CIFCa0.7 Fe1.3 O6 Si2C 1 2/c 19.819; 9.056; 5.242
90; 105.61; 90
448.931Abdu, Y. A.; Hawthorne, F. C.
Local structure in C2/c clinopyroxenes on the hedenbergite (CaFeSi2O6)- ferrosilite (Fe2Si2O6) join: A new interpretation for the Mossbauer spectra of Ca-rich C2/c clinopyroxenes and implications for pyroxene exsolution Note split-M2-O2-O3 model Sample: Hd70Fs30
American Mineralogist, 2013, 98, 1227-1234
9016929 CIFCa0.8 Co1.2 O6 Si2C 1 2/c 19.794; 8.953; 5.243
90; 105.66; 90
442.671Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G.
The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.8Co0.2
American Mineralogist, 2013, 98, 1241-1252
9016930 CIFCa0.6 Co1.4 O6 Si2C 1 2/c 19.7754; 8.9686; 5.2421
90; 106.302; 90
441.106Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G.
The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.6Co0.4
American Mineralogist, 2013, 98, 1241-1252
9016931 CIFCa0.4 Co1.6 O6 Si2C 1 2/c 19.747; 8.982; 5.249
90; 107.46; 90
438.365Mantovani, L.; Tribaudino, M.; Mezzadri, F.; Calestani, G.; Bromiley, G.
The structure of (Ca,Co)CoSi2O6 pyroxenes and the Ca-M2+ substitution in (Ca,M2+)M2+Si2O6 pyroxenes (M2+=Co,Fe,Mg) Sample: Ca0.4Co0.6
American Mineralogist, 2013, 98, 1241-1252
9017156 CIFAl2.842 F0.054 Fe0.07 H1.946 K0.865 Mg0.036 Na0.135 O11.946 Si3.044 Ti0.006C 1 2/c 15.1969; 9.0138; 20.0835
90; 95.763; 90
936.033Elmi, C.; Brigatti, M. F.; Guggenheim, S.; Pasquali, L.; Montecchi, M.; Malferrari, D.; Nannarone, S.
Sodian muscovite-2M1: crystal chemistry and surface features
The Canadian Mineralogist, 2013, 51, 5-14
9017170 CIFAl1.96 Cl Fe0.04 H15 O13 SC 1 2/c 111.9246; 16.134; 7.4573
90; 125.815; 90
1163.43Chukanov, N. V.; Krivovichev, S. V.; Chernyatieva, A. P.
Vendidaite, Al2(SO4)(OH)3Cl*6H2O, a new mineral from La Vendida copper mine, Antofagasta region, Chile
The Canadian Mineralogist, 2013, 51, 559-568
9017195 CIFAg3.5 Cu24.5 Te35C 1 2/c 117.906; 17.927; 21.23
90; 98.081; 90
6747.18Bindi, L.; Pinch, W. W.
Cameronite, Cu5-x(Cu,Ag)3+xTe10 (x = 0.43), from the Good Hope mine, Vulcan, Colorado: Crystal structure and revision of the chemical formula
The Canadian Mineralogist, 2014, 52, 423-432
9017224 CIFAl0.38 As3 Ca0.73 Cu0.4 Fe0.9 K0.3 Mn0.13 Na1.69 O12 Zn0.32C 1 2/c 112.64; 13.007; 6.7
90; 113.828; 90
1007.64Krivovichev, S. V.; Vergasova, L. P.; Filatov, S. K.; rybin D S; Britvin, S. N.; Ananiev, V. V.
Hatertite, Na2(Ca,Na)(Fe3+,Cu)2(AsO4)3, a new alluaudite-group mineral from Tolbachik fumaroles, Kamchatka peninsula, Russia
European Journal of Mineralogy, 2013, 25, 683-691
9017231 CIFAl0.16 Ca0.6 Ce0.3 Fe0.68 La0.1 Mn1.18 Nb1.54 Nd0.1 O14 Th0.28 Ti1.3 Y0.2 Zr1.56C 1 2/c 17.3119; 14.179; 10.17
90; 90.072; 90
1054.38Chukanov, N. V.; Krivovichev, S. V.; Pakhomova, A. S.; Pekov, I. V.; Schafer, C.; Vigasina, M. F.; Van, K. V.
Laachite, (Ca,Mn)2Zr2Nb2TiFeO14, a new zirconolite-related mineral from the Eifel volcanic region, Germany
European Journal of Mineralogy, 2011, 26, 103-111
9017262 CIFAl1.96 Ca2 Fe0.1 H10 Mg0.06 Mn0.38 O20 P3C 1 2/c 110.021; 24.137; 6.226
90; 91.54; 90
1505.38Grey, I. E.; Kampf, A. R.; Smith, J. B.; MacRae, C. M.; Keck, E.
Fanfaniite, Ca4Mn2+Al4(PO4)6(OH,F)4*12H2O, a new mineral with a montgomeryite-type structure
European Journal of Mineralogy, 2019, 31, 647-652
9017265 CIFC2 H4 Fe O6C 1 2/c 112.011; 5.557; 9.92
90; 128.53; 90
517.958Echigo, T.; Kimata, M.
Single-crystal X-ray diffraction and spectroscopic studies on humboldtine and lindbergite: weak Jahn-Teller effect of Fe2+ ion
Physics and Chemistry of Minerals, 2008, 35, 467-475
9017268 CIFCr Na O6 Si2C 1 2/c 19.524; 8.672; 5.2411
90; 107.36; 90
413.156Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 2.1 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017269 CIFCr Na O6 Si2C 1 2/c 19.197; 8.327; 5.0572
90; 106.23; 90
371.863Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.5 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017270 CIFCr Na O6 Si2C 1 2/c 19.084; 8.077; 4.9544
90; 105.7; 90
349.95Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 31.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017271 CIFCr Na O6 Si2C 1 2/c 19.076; 7.971; 4.9309
90; 105.56; 90
343.651Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 35.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017272 CIFCr Na O6 Si2C 1 2/c 19.011; 7.918; 4.8955
90; 105.1; 90
337.229Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 40.2 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017273 CIFAl Na O6 Si2C 1 2/c 19.368; 8.539; 5.1975
90; 107.44; 90
396.653Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 1.9 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017274 CIFAl Na O6 Si2C 1 2/c 19.3; 8.447; 5.157
90; 107.14; 90
387.127Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 5.6 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017275 CIFAl Na O6 Si2C 1 2/c 19.243; 8.407; 5.122
90; 106.85; 90
380.922Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 8.2 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017276 CIFAl Na O6 Si2C 1 2/c 19.163; 8.34; 5.0739
90; 106.52; 90
371.739Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 12.4 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017277 CIFAl Na O6 Si2C 1 2/c 19.082; 8.2; 5.02
90; 106.12; 90
359.152Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.3 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017278 CIFAl Na O6 Si2C 1 2/c 19.034; 8.184; 4.9875
90; 106.02; 90
354.427Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P.
High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 21.5 GPa
Physics and Chemistry of Minerals, 2014, 41, 695-707
9017348 CIFC2 H4 Mn O6C 1 2/c 111.7648; 5.644; 9.6367
90; 125.843; 90
518.704Soleimannejad, J.; Aghabozorg, H.; Hooshmand, S.; Ghadermaz, M.; Gharamaleki, J. A.
The monoclinic polymorph of catena-poly [[diaquamanganese(II)]-mu-oxalato-4O1,O2:O1',O2']
Acta Crystallographica, Section E, 2007, 63, m2389-m2390
9017349 CIFCa7 F0.4 Fe0.04 H1.4 K0.89 Li3 Na0.12 O37.4 Si12 Sn0.02 Ti1.8 Zr0.14C 1 2/c 116.9093; 9.7287; 20.9019
90; 112.396; 90
3179.12Andrade, M. B.; Doell, D.; Downs, R. T.; Yang, H.
Redetermination of katayamalite, KLi3Ca7Ti2(SiO3)12(OH)2
Acta Crystallographica, Section E, 2013, 69, i41-i41
9017351 CIFAl0.534 Ca1.97 Fe1.465 H14 Mg0.5 O20 P3 Sr0.03C 1 2/c 110.1936; 24.1959; 6.3218
90; 91.161; 90
1558.91Lafuente, B.; Downs, R. T.; Yang H and Jenkins, R. A.
Calcioferrite with composition (Ca3.94Sr0.06)Mg1.01(Fe2.93Al1.07)(PO4)6(OH)4*12H2O
Acta Crystallographica, Section E, 2014, 70, 116-117
9017378 CIFBi2 O9 S2C 1 2/c 132.16; 6.7606; 22.612
90; 119.55; 90
4276.83Aurivillius, B.
Pyrolysis products of Bi2(SO4)3. II. Crystal structure of Bi2O(SO4)2
Acta Chemica Scandinavica, 1988, 95-110
9017391 CIFC2 Mn O6C 1 2/c 112.0155; 5.6323; 9.9609
90; 128.37; 90
528.509Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017392 CIFC2 Co O6C 1 2/c 111.775; 5.416; 9.859
90; 127.85; 90
496.467Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017393 CIFC2 Ni O6C 1 2/c 111.7748; 5.3328; 9.8326
90; 127.21; 90
491.724Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017394 CIFC2 O6 ZnC 1 2/c 111.8039; 5.4028; 9.9213
90; 127.7; 90
500.625Deyrieux, R.; Berro, C.; Peneloux, A.
Contribution a l'etude des oxalates de certains metaux bivalents. III. - Structure cristalline des oxalates dihydrates de manganese, de cobalt, de nickel et de zinc. Polymorphisme des oxalates dihydrates de cobalt et de nickel
Bulletin de la Societe Chimique de France, 1973, 1973, 25-34
9017420 CIFAl0.14 Be2 Ca Fe1.176 H8 Mg0.096 Mn0.57 O17 P3 Zn0.36C 1 2/c 115.941; 11.877; 6.625
90; 95.09; 90
1249.37Barinova, A. V.; Rastsvetaeva, R. K.; Chukanov, N. V.; Pietraszko, A.
Refinement of the crystal structure of Zn-containing greifensteinite
Crystallography Reports, 2004, 49, 942-945
9017469 CIFCa Mg O6 Si2C 1 2/c 19.234; 8.255; 4.959
90; 104.592; 90
365.815Plonka, A. M.; Dera, P.; Irmen, P.; Rivers, M. L.; Ehm, L.; Parise, J. B.
Beta-diopside, a new ultrahigh-pressure polymorph of CaMgSi2O6 with six-coordinated silicon Note: P = 38.6 GPa
Geophysical Research Letters, 2012, 39, L24307-4
9017501 CIFCl0.94 H4 Na7 O20.06 S4 UC 1 2/c 121.1507; 5.3469; 34.6711
90; 104.913; 90
3788.91Plasil, J.; Kampf, A. R.; Kasatkin, A. V.; Marty, J.
Bluelizardite, Na7(UO2)(SO4)4Cl(H2O)2, a new uranyl sulfate mineral from the Blue Lizard mine, San Juan County, Utah, USA
Journal of Geosciences, 2014, 59, 145-158
9017535 CIFCa O3 SiC 1 2/c 16.83556; 11.86962; 19.6255
90; 90.6805; 90
1592.21Seryotkin, Y. V.; Sokol, E. V.; Kokh, S. N.
Natural pseudowollastonite: Crystal structure, associated minerals, and geological context
Lithos, 2012, 75-90
9017633 CIFAl3.44 Be0.16 Ca0.74 H1.66 Li0.39 Na0.26 O12 Si2.29C 1 2/c 15.0864; 8.8186; 19.1098
90; 95.445; 90
853.301Gatta, G. D.; Nenert, G.; Guastella, G.; Lotti, P.; Guastoni, A.; Rizzato, S.
A single-crystal neutron and X-ray diffraction study of a Li,Be-bearing brittle mica Note: X-ray, T = 100 K
Mineralogical Magazine, 2014, 78, 55-72
9017635 CIFAl3.864 Be0.16 Ca0.81 H1.672 Li0.291 Na0.19 O12 Si1.904C 1 2/c 15.059; 8.7909; 19.0176
90; 95.459; 90
841.937Gatta, G. D.; Nenert, G.; Guastella, G.; Lotti, P.; Guastoni, A.; Rizzato, S.
A single-crystal neutron and X-ray diffraction study of a Li,Be-bearing brittle mica Note: Neutron, T = 20 K
Mineralogical Magazine, 2014, 78, 55-72
9017648 CIFAl0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2C 1 2/c 19.616; 8.804; 5.274
90; 106.67; 90
427.728Tribaudino, M.; Mantovani, L.
Thermal expansion in C2/c pyroxenes: a review and new high-temperature structural data for a pyroxene of composition (Na0.53Ca0.47)(Al0.53Fe0.47)Si2O6 (Jd53Hd47) Note: T = 300 C
Mineralogical Magazine, 2014, 78, 311-324
9017649 CIFAl0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2C 1 2/c 19.653; 8.858; 5.288
90; 106.76; 90
432.95Tribaudino, M.; Mantovani, L.
Thermal expansion in C2/c pyroxenes: a review and new high-temperature structural data for a pyroxene of composition (Na0.53Ca0.47)(Al0.53Fe0.47)Si2O6 (Jd53Hd47) Note: T = 700 C
Mineralogical Magazine, 2014, 78, 311-324
9017655 CIFAs4 Ca2 Cu9 H24.96 O37.18 S0.52C 1 2/c 154.49; 5.5685; 10.469
90; 96.294; 90
3157.44Ma, Z.; Li, G.; Chukanov, N. V.; Poirier, G.; Shi, N.
Tangdanite, a new mineral species from the Yunnan Province, China and the discreditation of 'clinotyrolite'
Mineralogical Magazine, 2014, 78, 559-569
9017668 CIFAs3 Co0.132 Cu0.032 H2 Mg0.322 Mn2.514 Na O12C 1 2/c 112.3282; 12.6039; 6.8814
90; 113.48; 90
980.72Kampf, A. R.; Mils, S. J.; Hatert, F.; Nash, B. P.; Dini, M.; Molina Donoso, A. A.
Canutite, NaMn3[AsO4][AsO3(OH)]2, a new protonated alluaudite-group mineral from the Torrecillas mine, Iquique Province, Chile
Mineralogical Magazine, 2014, 78, 787-795
9017692 CIFAs SC 1 2/c 19.956; 9.308; 8.869
90; 102.55; 90
802.256Bindi, L.; Pratesi, G.; Muniz-Miranda M; Zoppi, M.; Chelazzi, L.; Lepore, G. O.; Menchetti, S.
From ancient pigments to modern optoelectronic applications of arsenic sulfides: bonazziite, the natural analogue of beta-As4S4 from Khaidarkan deposit, Kyrgyzstan
Mineralogical Magazine, 2015, 79, 121-131
9017736 CIFCl3 H16 Mg N O6C 1 2/c 19.2709; 9.5361; 13.2741
90; 90.054; 90
1173.54Parafiniuk, J.; Stachowicz, M.; Wozniak, K.
Novograblenovite from Radlin, Upper Silesia, Poland and its relation to ‘redikortsevite’
Mineralogical Magazine, 2021, 85, 132-141
9017740 CIFAl0.05 As2.85 Ca0.7 Cu0.02 Fe0.25 K0.01 Mg2.65 Mn0.05 Na1.24 O12 P0.15C 1 2/c 111.8405; 12.7836; 6.69165
90; 112.425; 90
936.282Pekov, I. V.; Koshlyakova, N. N.; Agakhanov, A. A.; Zubkova, N. V.; Belakovskiy, D. I.; Vigasina, M. F.; Turchkova, A. G.; Sidorov, E. G.; Pushcharovsky, D. Y.
New arsenate minerals from the Arsenatnaya fumarole, Tolbachik volcano, Kamchatka, Russia. XV. Calciojohillerite, NaCaMgMg2(AsO4)3, a member of the alluaudite group
Mineralogical Magazine, 2021, 85, 215-223
9017765 CIFAl0.156 Fe1.844 H5 K3 O19 S4C 1 2/c 17.5491; 16.8652; 12.1574
90; 94.064; 90
1543.95Biagioni, C.; Bindi, L.; Kampf, A. R.
Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). VII. Magnanelliite, K3Fe3+2(SO4)4 (OH)(H2O)2, a new sulfate from the Monte Arsiccio mine
Minerals, 2019, 9
9017782 CIFAs3 Ca Cu1.79 H1.4 Mg0.36 O12.7 Zn1.2C 1 2/c 112.6564; 12.7282; 6.9148
90; 113.939; 90
1018.1Schluter, J.; Malcherek, T.; Mihailova, B.; Gebhard, G.
The new mineral erikapohlite, Cu3(Zn,Cu,Mg)4Ca2(AsO4)6*2H2O, the Ca-dominant analogue of keyite, from Tsumeb, Namibia
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2013, 190, 319-325
9017803 CIFFe7 S8C 1 2/c 111.8656; 6.8482; 12.8958
90; 118.075; 90
924.584Powell, A. V.; Vaqueiro, P.; Knight, K. S.; Chapon, L. C.; Sanchez, R. D.
Structure and magnetism in synthetic pyrrhotite Fe7S8: A powder neutron-diffraction study Note: T = 11 K
Physical Review, 2004, 014415-014412
9017804 CIFFe7 S8C 1 2/c 111.9258; 6.8822; 12.9245
90; 118.015; 90
936.49Powell, A. V.; Vaqueiro, P.; Knight, K. S.; Chapon, L. C.; Sanchez, R. D.
Structure and magnetism in synthetic pyrrhotite Fe7S8: A powder neutron-diffraction study Note: T = 298 K
Physical Review, 2004, 014415-014412
9017854 CIFH2 Mg O5 SC 1 2/c 16.9103; 7.634; 7.643
90; 118.002; 90
355.992Talla, D.; Wildner, M.
Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg1.00Fe0.00
American Mineralogist, 2019, 104, 1732-1749
9017855 CIFFe0.138 H2 Mg0.862 O5 SC 1 2/c 16.9379; 7.6213; 7.6634
90; 118.138; 90
357.319Talla, D.; Wildner, M.
Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.86Fe0.14
American Mineralogist, 2019, 104, 1732-1749
9017856 CIFFe0.45 H2 Mg0.55 O5 SC 1 2/c 16.9889; 7.6014; 7.7101
90; 118.304; 90
360.632Talla, D.; Wildner, M.
Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.55Fe0.45
American Mineralogist, 2019, 104, 1732-1749
9017857 CIFFe0.752 H2 Mg0.248 O5 SC 1 2/c 17.0417; 7.579; 7.753
90; 118.491; 90
363.659Talla, D.; Wildner, M.
Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.25Fe0.75
American Mineralogist, 2019, 104, 1732-1749
9017858 CIFFe H2 O5 SC 1 2/c 17.0862; 7.5545; 7.7801
90; 118.612; 90
365.629Talla, D.; Wildner, M.
Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.00Fe1.00
American Mineralogist, 2019, 104, 1732-1749
9017859 CIFH2 Mg O5 SC 1 2/c 16.8815; 7.6534; 7.6172
90; 117.884; 90
354.596Talla, D.; Wildner, M.
Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -80 C
American Mineralogist, 2019, 104, 1732-1749
9017860 CIFH2 Mg O5 SC 1 2/c 16.8648; 7.6684; 7.6055
90; 117.792; 90
354.185Talla, D.; Wildner, M.
Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -160 C
American Mineralogist, 2019, 104, 1732-1749
9017861 CIFFe H2 O5 SC 1 2/c 17.058; 7.5663; 7.7576
90; 118.454; 90
364.234Talla, D.; Wildner, M.
Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -80 C
American Mineralogist, 2019, 104, 1732-1749
9017862 CIFFe H2 O5 SC 1 2/c 17.0404; 7.5756; 7.745
90; 118.368; 90
363.476Talla, D.; Wildner, M.
Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -160 C
American Mineralogist, 2019, 104, 1732-1749
9017863 CIFH2 Mg O5 SC 1 2/c 16.9103; 7.634; 7.643
90; 118.002; 90
355.992Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M.
Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars
American Mineralogist, 2020, 105, 1472-1489
9017864 CIFH2 Mg0.764 Ni0.236 O5 SC 1 2/c 16.8909; 7.6222; 7.592
90; 117.984; 90
352.137Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M.
Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars
American Mineralogist, 2020, 105, 1472-1489
9017865 CIFH2 Mg0.475 Ni0.525 O5 SC 1 2/c 16.8586; 7.6202; 7.5448
90; 117.842; 90
348.674Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M.
Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars
American Mineralogist, 2020, 105, 1472-1489
9017866 CIFH2 Mg0.241 Ni0.759 O5 SC 1 2/c 16.8446; 7.6144; 7.5018
90; 117.804; 90
345.837Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M.
Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars
American Mineralogist, 2020, 105, 1472-1489
9017867 CIFH2 Ni O5 SC 1 2/c 16.829; 7.6047; 7.4626
90; 117.749; 90
342.981Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M.
Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars
American Mineralogist, 2020, 105, 1472-1489
9017868 CIFH2 Ni O5 SC 1 2/c 16.8252; 7.607; 7.4587
90; 117.724; 90
342.794Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M.
Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = 0 C
American Mineralogist, 2020, 105, 1472-1489
9017869 CIFH2 Ni O5 SC 1 2/c 16.8115; 7.6122; 7.4444
90; 117.629; 90
341.98Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M.
Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = -80 C
American Mineralogist, 2020, 105, 1472-1489
9017870 CIFH2 Ni O5 SC 1 2/c 16.8037; 7.6178; 7.4371
90; 117.58; 90
341.658Talla, D.; Balla, M.; Aicher, C.; Lengauer, C. L.; Wildner, M.
Structural and spectroscopic study of the kieserite-dwornikite solid-solution series, (Mg,Ni)SO4*H2O, at ambient and low temperatures, with cosmochemical implications for icy moons and Mars Note: T = -160 C
American Mineralogist, 2020, 105, 1472-1489
9017881 CIFH2 Mg O5 SC 1 2/c 16.91; 7.634; 7.643
90; 118; 90
355.983Bechtold, A.; Wildner, M.
Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities
European Journal of Mineralogy, 2016, 28, 43-52
9017882 CIFCo0.279 H2 Mg0.721 O5 SC 1 2/c 16.929; 7.623; 7.641
90; 118.19; 90
355.724Bechtold, A.; Wildner, M.
Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities Note: sample Mg0.76Co0.28
European Journal of Mineralogy, 2016, 28, 43-52
9017883 CIFCo0.509 H2 Mg0.491 O5 SC 1 2/c 16.943; 7.614; 7.639
90; 118.33; 90
355.461Bechtold, A.; Wildner, M.
Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities Note: sample Mg0.49Co0.51
European Journal of Mineralogy, 2016, 28, 43-52
9017884 CIFCo0.858 H2 Mg0.142 O5 SC 1 2/c 16.963; 7.601; 7.633
90; 118.5; 90
355.027Bechtold, A.; Wildner, M.
Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities Note: sample Mg0.14Co0.86
European Journal of Mineralogy, 2016, 28, 43-52
9017885 CIFCo H2 O5 SC 1 2/c 16.97; 7.595; 7.632
90; 118.58; 90
354.787Bechtold, A.; Wildner, M.
Crystal chemistry of the kieserite-cobaltkieserite solid solution, Mg1-xCox(SO4)*H2O: well-behaved oddities
European Journal of Mineralogy, 2016, 28, 43-52
9017894 CIFH2 Mg O5 SC 1 2/c 16.891; 7.624; 7.549
90; 116.25; 90
355.701Coing-Boyat J
Remarques sur la structure commune de MgSO4*H2O et de CoSO4*H2O
Bulletin de la Societe Chimique de France, 1971, 1971, 3863-3865
9017898 CIFCo H2 O5 SC 1 2/c 16.963; 7.58; 7.47
90; 116.358; 90
353.275Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017899 CIFCo H2 O5 SC 1 2/c 16.963; 7.58; 7.47
90; 116.358; 90
353.275Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017900 CIFH2 Ni O5 SC 1 2/c 16.827; 7.595; 7.4
90; 116.892; 90
342.205Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017901 CIFH2 O5 S ZnC 1 2/c 16.93; 7.584; 7.503
90; 116.233; 90
353.721Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017902 CIFFe H2 O5 SC 1 2/c 17.075; 7.541; 7.6
90; 116.183; 90
363.873Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017903 CIFH2 Mn O5 SC 1 2/c 17.124; 7.663; 7.764
90; 115.85; 90
381.436Le Fur, Y.; Coing-Boyat J; Bassi, G.
Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4*H2O (M = Mn, Fe, Co, Ni et Zn)
Comptes Rendus de l'Academie des Sciences Paris, 1966, 632-635
9017922 CIF
Paper
Cl4 Cu O12 Pb5 Se4C 1 2/c 124.917; 5.506; 14.242
90; 101.77; 90
1912.82Gemmi, Mauro; Campostrini, Italo; Demartin, Francesco; Gorelik, Tatiana E.; Gramaccioli, Carlo Maria
Structure of the new mineral sarrabusite, Pb~5~CuCl~4~(SeO~3~)~4~, solved by manual electron-diffraction tomography
Acta Crystallographica Section B, 2012, 68, 15-23

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