Crystallography Open Database

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9009884 CIFCo H O2R -3 m :H2.851; 2.851; 13.15
90; 90; 120
92.566Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J.
Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: X-ray study Note: polytype known as Heterogenite-3R
Journal of Chemical Physics, 1969, 50, 1920-1927
9009885 CIFCo D O2R -3 m :H2.854; 2.854; 13.354
90; 90; 120
94.2Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J.
Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: Neutron study Note: polytype known as Heterogenite-3R
Journal of Chemical Physics, 1969, 50, 1920-1927
9009886 CIFCu Ga S2I -4 2 d5.34741; 5.34741; 10.47429
90; 90; 90
299.51Abrahams, S. C.; Bernstein, J. L.
Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites
Journal of Chemical Physics, 1973, 59, 5415-5420
9009887 CIFCu In S2I -4 2 d5.52279; 5.52279; 11.13295
90; 90; 90
339.568Abrahams, S. C.; Bernstein, J. L.
Piezoelectric nonlinear optic CuGaS2 and CuInS2 crystal structure: Sublattice distortion in AIBIIIC2VI and AIIBIVC2V type chalcopyrites Note: Synthetic sample
Journal of Chemical Physics, 1973, 59, 5415-5420
9009888 CIFC3 Ca2 Na2 O9A m m 24.947; 11.032; 7.108
90; 90; 90
387.921Dickens, B.; Hyman, A.; Brown, W. E.
Crystal structure of Ca2Na2(CO3)3 (shortite) Note: Y- and z-coordinates of Ca adjusted to match reported bond lengths
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 129-135
9009889 CIFC2 H4 Ca Na2 O8F d d 211.34; 20.096; 6.034
90; 90; 90
1375.08Dickens, 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
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
9009891 CIFS8P 1 21/c 110.926; 10.855; 10.79
90; 95.92; 90
1272.89Templeton, L. K.; Templeton, D. H.; Zalkin, A.
Crystal structure of monoclinic sulfur Note: this is known as the beta phase of sulfur
Inorganic Chemistry, 1976, 15, 1999-2001
9009892 CIFH4 Mn5 O12 P2P 21 21 219.11; 18.032; 5.6923
90; 90; 90
935.083Ruszala, F. A.; Anderson, J. B.; Kostiner, E.
Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4
Inorganic Chemistry, 1977, 16, 2417-2422
9009893 CIFCo5 H4 O12 P2P 21 21 218.903; 17.397; 5.5154
90; 90; 90
854.255Ruszala, F. A.; Anderson, J. B.; Kostiner, E.
Crystal structures of two isomorphs of arsenoclasite: Co5(PO4)2(OH)4 and Mn5(PO4)2(OH)4 Locality: synthetic
Inorganic Chemistry, 1977, 16, 2417-2422
9009894 CIFFe1.92 O4 Zn1.08F d -3 m :18.443; 8.443; 8.443
90; 90; 90
601.853Moran, E.; Blesa, M. C.; Medina, M.-E.; Tornero, J. D.; Menendez, N.; Amado, U.
Nonstoichiometric spinel ferrites obtained from alpha-NaFeO2 via molten media reactions
Inorganic Chemistry, 2002, 41, 5961-5967
9009895 CIFNi1.5 Se0.5 Te0.5P 4/n m m :13.745; 3.745; 5.779
90; 90; 90
81.051Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase A, sample 12
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009896 CIFNi1.4 Se0.5 Te0.5P 4/n m m :13.734; 3.734; 5.757
90; 90; 90
80.268Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase A, sample 34
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009897 CIFNi0.99 Se1.01P 63/m m c3.661; 3.661; 5.356
90; 90; 120
62.169Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 83
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009898 CIFNi0.984 Se0.816 Te0.2P 63/m m c3.722; 3.722; 5.35
90; 90; 120
64.186Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 84
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009899 CIFNi0.976 Se0.624 Te0.4P 63/m m c3.784; 3.784; 5.35
90; 90; 120
66.342Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 86
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009900 CIFNi0.98 Se0.51 Te0.51P 63/m m c3.822; 3.822; 5.35
90; 90; 120
67.681Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 85
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009901 CIFNi0.966 Se0.4 Te0.634P 63/m m c3.854; 3.854; 5.35
90; 90; 120
68.819Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 87
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009902 CIFNi0.96 Se0.2 Te0.84P 63/m m c3.909; 3.909; 5.35
90; 90; 120
70.797Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 89
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009903 CIFNi0.958 Te1.042P 63/m m c3.969; 3.969; 5.358
90; 90; 120
73.096Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 90
Acta Chemica Scandinavica, 1968, 22, 2118-2134
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
9009905 CIFC2 Cr3P n m a5.5329; 2.829; 11.4719
90; 90; 90
179.565Rundqvist, S.; Runnsjo, G.
Crystal structure refinement of Cr3C2 Note: values obtained from intensities recorded photographically
Acta Chemica Scandinavica, 1969, 23, 1191-1199
9009906 CIFC2 Cr3P n m a5.5329; 2.829; 11.4719
90; 90; 90
179.565Rundqvist, S.; Runnsjo, G.
Crystal structure refinement of Cr3C2 Note: values obtained from intensities measured with scintillation counter
Acta Chemica Scandinavica, 1969, 23, 1191-1199
9009907 CIFAs2 IrP 1 21/c 16.0549; 6.0717; 6.1587
90; 113.197; 90
208.111Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9009908 CIFAs2 CoP 1 21/c 15.9106; 5.868; 5.9587
90; 116.432; 90
185.064Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9009909 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90
563.906Lindqvist, O.
On the crystal structures of CuTeO3 and CuTe2O5
Acta Chemica Scandinavica, 1971, 25, 740-740
9009910 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90
563.906Lindqvist, O.
The crystal structure of CuTeO3
Acta Chemica Scandinavica, 1972, 26, 1423-1430
9009911 CIFRh SbP n m a5.9718; 3.8621; 6.3242
90; 90; 90
145.859Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F.
On the MnP type structure of RuSb and RhSb
Acta Chemica Scandinavica A, 1977, 31, 249-252
9009912 CIFRu SbP n m a5.9608; 3.7023; 6.5797
90; 90; 90
145.205Endresen, K.; Furuseth, S.; Selte, K.; Kjekshus, A.; Rakke, T.; Andresen, A. F.
On the MnP type structure of RuSb and RhSb
Acta Chemica Scandinavica A, 1977, 31, 249-252
9009913 CIFP2 RuP n n m5.1169; 5.8915; 2.8709
90; 90; 90
86.547Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009914 CIFAs2 RuP n n m5.4279; 6.1834; 2.9685
90; 90; 90
99.631RuAs2; Kjekshus A; Rakke T; Andresen A F
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009915 CIFRu Sb2P n n m5.9514; 6.6743; 3.179
90; 90; 90
126.274Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009916 CIFOs P2P n n m5.1012; 5.9022; 2.9183
90; 90; 90
87.865Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009917 CIFAs2 OsP n n m5.4115; 6.19; 3.0127
90; 90; 90
100.917OsAs2; Kjekshus A; Rakke T; Andresen A F
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009918 CIFOs Sb2P n n m5.9411; 6.6873; 3.2109
90; 90; 90
127.569Kjekshus, A.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XII. Structural data for RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
Acta Chemica Scandinavica A, 1977, 31, 253-259
9009919 CIFO2 ZrP b c 215.068; 5.26; 5.077
90; 90; 90
135.341Kisi, E. H.; Howard, C. J.; Hill, R. J.
Crystal structure of orthorhombic zirconia in partially stabilized zirconia
Journal of the American Ceramic Society, 1989, 72, 1757-1760
9009920 CIFFe2 Ni0.5 O4 Zn0.5F d -3 m :18.4025; 8.4025; 8.4025
90; 90; 90
593.233Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009921 CIFCd0.1 Fe2 Ni0.5 O4 Zn0.4F d -3 m :18.4426; 8.4426; 8.4426
90; 90; 90
601.767Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009922 CIFCd0.2 Fe2 Ni0.5 O4 Zn0.3F d -3 m :18.4626; 8.4626; 8.4626
90; 90; 90
606.054Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009923 CIFCd0.3 Fe2 Ni0.5 O4 Zn0.2F d -3 m :18.5013; 8.5013; 8.5013
90; 90; 90
614.407Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009924 CIFCd0.4 Fe2 Ni0.5 O4 Zn0.1F d -3 m :18.5203; 8.5203; 8.5203
90; 90; 90
618.536Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009925 CIFCd0.5 Fe2 Ni0.5 O4F d -3 m :18.5665; 8.5665; 8.5665
90; 90; 90
628.652Wolska, E.; Wolski, W.; Piszora, P.; Pietrusik, M.; Subrt, J.; Grygar, T.; Nejezchleba, M.
X-ray powder diffraction and Mossbauer studies on the formation of Cd0.5Ni0.5Fe2O4/Zn0.5Ni0.5Fe2O4 spinel solid solutions
International Journal of Inorganic Materials, 1999, 1, 187-192
9009926 CIFF6 O9 Si2 Ti Y4C m c m14.949; 10.626; 7.043
90; 90; 90
1118.77Balko, V. P.; Bakakin, V. V.
Crystal-structure of natural yttrium and rare-earth fluorotitano-silicate (Y,Ree)4(F,OH)6TiO[SiO4]2 (yftisite)
Zhurnal Strukturnoi Khimii, 1975, 16, 837-842
9009927 CIFCa2 H4 Mg O10 P2P -15.7344; 6.78; 5.4413
97.29; 108.56; 107.28
185.681Brotherton, P. D.; Maslen, E. N.; Pryce, M. W.; White, A. H.
Crystal structure of collinsite
Australian Journal of Chemistry, 1974, 27, 653-656
9009928 CIFCu Ga S2I -4 2 d5.351; 5.351; 10.48
90; 90; 90
300.076Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: Chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009929 CIFCu In S2I -4 2 d5.523; 5.523; 11.12
90; 90; 90
339.199Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009930 CIFAl Cu S2I -4 2 d5.3336; 5.3336; 10.444
90; 90; 90
297.103Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009931 CIFAg Ga S2I -4 2 d5.754; 5.754; 10.295
90; 90; 90
340.852Brandt, G.; Rauber, A.; Schneider, J.
ESR and X-ray analysis of the ternary semiconductors CuAlS2, CuInS2, and AgGaS2 Locality: Synthetic sample Note: chalcopyrite structure
Solid State Communications, 1973, 12, 481-483
9009932 CIFAg As S2A 1 2/a 117.23; 7.78; 15.19
90; 101.2; 90
1997.43Hellner, E.; Burzlaff, H.
Die struktur des smithits AgAsS2
Naturwissenschaften, 1964, 51, 35-36
9009933 CIFS4 VI 1 2/c 16.78; 10.42; 12.11
90; 100.8; 90
840.388Allmann, R.; Baumann, I.; Kutoglu, A.; Rosch, H.; Hellner, E.
Die kristallstruktur des patronits V(S2)2 Locality: Minasraga, Peru
Naturwissenschaften, 1964, 51, 263-264
9009934 CIFFe1.08 H14 Mg0.2 Mn0.25 O16 S2 Zn0.47P 1 21/n 110.51; 17.85; 7.14
90; 100; 90
1319.14Suesse P
Die kristallstruktur des botryogens Locality: Quetena, Chile
Naturwissenschaften, 1967, 54, 139-139
9009935 CIFC2 Ba Mg O6R 3 2 :H5.017; 5.017; 16.77
90; 90; 120
365.554Lippmann, F.
Die kristallstruktur des norsethit, BaMg(CO3)2, im vergleich zum dolomit, CaMg(CO3)2
Naturwissenschaften, 1967, 54, 514-514
9009936 CIFB Be2 H5 O5P 3 2 14.43; 4.43; 5.34
90; 90; 120
90.757Schlatti, M.
Synthese und strukturtyp des berylliumborates Be2BO3(OH)*H2O
Naturwissenschaften, 1967, 54, 587-587
9009937 CIFAl11 Na O17P 63/m m c5.5962; 5.5962; 22.526
90; 90; 120
610.944Felsche, J.
Zur kristallstruktur von beta-aluminiumoxid Note: x,y coordinates of O3 altered to produce a more reasonable structure
Naturwissenschaften, 1967, 54, 612-613
9009938 CIFAl6 Ca4 O16 SI -4 3 m9.205; 9.205; 9.205
90; 90; 90
779.958Saalfeld, H.; Depmeier, W.
Silicon-free compounds with sodalite structure Note: Very short S-O bondlength of 1.26 angstroms
Kristall und Technik, 1972, 7, 229-233
9009939 CIFCa2.64 O12 Pb0.51 Te2.09 Zn2.61I 41 3 212.621; 12.621; 12.621
90; 90; 90
2010.4Rozhdestvenskaya, I. V.; Zajakina, N. V.; Kim, A. A.
Crystal structure of a zinc calcium tellurate - yafsoanite
Mineralogiceskij Zhurnal, 1984, 6, 75-79
9009940 CIFCu Ir2 S4I 41/a m d :16.8645; 6.8645; 10.0257
90; 90; 90
472.425Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S.
Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 10 K, low temperature form
Journal of the Physical Society of Japan, 1994, 63, 3333-3339
9009941 CIFCu Ir2 S4F d -3 m :19.8474; 9.8474; 9.8474
90; 90; 90
954.915Furubayashi, T.; Matsumoto, T.; Hagino, T.; Nagata, S.
Structural and magnetic studies of metal-insulator transition in thiospinel CuIr2S4 Sample: T = 295 K
Journal of the Physical Society of Japan, 1994, 63, 3333-3339
9009942 CIFC4 Mg2 Na6 O16 SF d -3 m :113.9; 13.9; 13.9
90; 90; 90
2685.62Shiba, H.; Watanabe, T.
Les structures des cristaux de northupite, de northupite bromee et de tychite
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1931, 193, 1421-1423
9009943 CIFO3 Sn TaP 13.88; 3.88; 3.88
90; 90; 90
58.411Gasperin, M.
Synthese et identification de deux oxydes doubles de tantale et d'etain Sample: synthetic
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1955, 240, 2340-2342
9009949 CIFAl1.8 B Ca1.65 Fe0.2 H0.5 Mg0.1 Mn1.2 O16 Si4P -17.162; 9.207; 8.972
91.84; 98.16; 77.34
571.39Belokoneva E L; Pletnev P A; Spiridonov E M
Crystal structure of low-manganese tinzenite (severginite) Note: O2 position not included in the paper, so we deduced it from the reported bondlengths Locality: Tungatarovskoe manganese deposit, Izhevsk, Udmurt Republic, Russia
Crystallography Reports, 1997, 42, 934-937
9009950 CIFCa1.4 K0.53 Na0.5 O20 Si8 ThP 4/m c c7.5792; 7.5792; 14.7042
90; 90; 90
844.672Kabalov Yu, K.; Sokolova, E. V.; Pautov, L. A.; Schneider, J.
Crystal structure of a new mineral turkestanite: a calcium analogue of steacyite Locality: Dzhelisu massif, Alayskiy range, Tien Shan, Kyrgyzstan Note: calculated Biso's disagree with reported values Note: z(O3) adjusted to match reported bond lengths
Crystallography Reports, 1998, 43, 584-588
9009951 CIFC5 Ba0.318 Ca0.834 Ce0.222 La0.114 Na2.184 Nd0.048 O15 Pr0.018 Sr1.899 Y0.03P 63 m c10.5313; 10.5313; 6.4829
90; 90; 120
622.679Belovitskaya Yu, V.; Pekov, I. V.; Kabalov Yu, K.
Refinement of the crystal structures of low-rare-earth and "typical" burbankites by the Rietveld method Sample: B-108 Note: x02 adjusted to satisfy symmetry constraints
Crystallography Reports, 2000, 45, 26-29
9009952 CIFC5 Ba0.378 Ca1.131 Ce0.018 La0.051 Na1.86 O15 Sr2.151 Y0.018P 63 m c10.5263; 10.5263; 6.5392
90; 90; 120
627.49Belovitskaya Yu, V.; Pekov, I. V.; Kabalov Yu, K.
Refinement of the crystal structures of low-rare-earth and "typical" burbankites by the Rietveld method Sample: B-104
Crystallography Reports, 2000, 45, 26-29
9009953 CIFAl1.88 B Ca1.42 Fe0.21 H0.5 Mg0.03 Mn1.46 O16 Si4P -17.154; 9.126; 8.949
91.88; 98.8; 77.05
562.694Belokoneva E L; Goryunova A N; Pletnev P A; Spiridonov E M
Crystal structure of high-manganese tinzenite from the Falotta deposit in Switzerland
Crystallography Reports, 2001, 46, 30-32
9009954 CIFCa0.38 Fe0.36 H18 Mn1.26 Na6.24 Nb0.4 O54 Si18 Ti1.4 Zr0.42P -310.036; 10.036; 12.876
90; 90; 120
1123.14Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Shchegol'kova, L. V.
Crystal structure of tisinalite Na2(Mn,Ca)1-x(Ti,Zr,Nb,Fe3+)[Si6O8(O,OH)10]
Crystallography Reports, 2003, 48, 551-556
9009955 CIFAl2 H4 Na1.862 O13.667 Si4R -3 :R11.909; 11.909; 11.909
109.51; 109.51; 109.51
1298.31Yokomori, Y.; Idaka, S.
The crystal structure of analcime
Microporous and Mesoporous Materials, 1998, 21, 365-370
9009956 CIFAl3.974 Ca0.56 H56 K0.864 Na2.476 O47.17 Si14.026A m m a13.598; 18.177; 17.79
90; 90; 90
4397.17Sacerdoti, M.; Sani, A.; Vezzalini, G.
Structural refinement of two barrerites from Alaska Note: sample 1
Microporous and Mesoporous Materials, 1999, 30, 103-109
9009957 CIFAl3.974 Ca0.97 H58 K1.68 Na2.79 O46.3 Si14.026A m m a13.586; 18.184; 17.812
90; 90; 90
4400.42Sacerdoti, M.; Sani, A.; Vezzalini, G.
Structural refinement of two barrerites from Alaska Note: sample 3
Microporous and Mesoporous Materials, 1999, 30, 103-109
9009958 CIFAl Ge3 O8 RbP n m a8.848; 9.55; 10.01
90; 90; 90
845.829Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Rb-AlGe-Para
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009959 CIFAl0.77 Ge1.23 H4 K0.77 O4.5I -4 2 d7.373; 7.373; 17.513
90; 90; 90
952.026Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: K-AlGe-MON
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009960 CIFAl Cs Ge2 O6I -4 3 d13.945; 13.945; 13.945
90; 90; 90
2711.79Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Cs-AlGe-ANA
Microporous and Mesoporous Materials, 2002, 52, 65-78
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
9009962 CIFAl F4 H3 O2 SrP 1 21/c 15.02; 10.62; 8.73
90; 102.7; 90
454.031Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko Yu, A.
Crystal structure refinement of tikhonenkovite Sr2[Al2F8(OH)2]*2H2O
Journal of Structural Chemistry, 1973, 14, 445-448
9009963 CIFAl0.94 N0.94 O6 Si2.06I 41/a :213.218; 13.218; 13.71
90; 90; 90
2395.35Moroz, N. K.; Seryotkin Yu, V.; Afanasiev, I. S.; Belitzkii, I. A.
Arrangement of extraframework cations in NH4-analcime Note: O5 positions taken from ICSD Note: x(Al1) corrected
Journal of Structural Chemistry, 1998, 39, 281-283
9009964 CIFFe2 K2 Mg3 O30 Si12P 6/m c c10.22; 10.22; 14.176
90; 90; 120
1282.29Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009965 CIFK Mg5 Na O30 Si12P 6/m c c10.152; 10.152; 14.28
90; 90; 120
1274.56Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009966 CIFCu2 K2 Mg3 O30 Si12P 6/m c c10.169; 10.169; 14.182
90; 90; 120
1270.06Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009967 CIFK2 Mg3 O30 Si12 Zn2P 6/m c c10.199; 10.199; 14.145
90; 90; 120
1274.23Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009968 CIFMg5 Na2 O30 Si12P 6/m c c10.151; 10.151; 14.288
90; 90; 120
1275.03Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009969 CIFCu2 Mg3 Na2 O30 Si12P 6/m c c10.096; 10.096; 14.25
90; 90; 120
1257.89Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009970 CIFMg5 Na O30 Rb Si12P 6/m c c10.135; 10.135; 14.376
90; 90; 120
1278.84Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009971 CIFK3 Li Mg4 O30 Si12P 6/m c c10.253; 10.253; 14.04
90; 90; 120
1278.2Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009972 CIFLi Mg4 Na3 O30 Si12P 6/m c c10.155; 10.155; 14.158
90; 90; 120
1264.42Nguyen, N.; Choisnet, J.; Raveau, B.
Silicates synthetiques a structure milarite
Journal of Solid State Chemistry, 1980, 34, 1-9
9009973 CIFAs0.2 Cl H0.5 O2 Pb1.5 Sb0.3I 4/m m m3.919; 3.919; 12.854
90; 90; 90
197.419Rouse, R. C.; Dunn, P. J.
The structure of thorisokite, a naturally occurring member of the bismuth oxyhalide group
Journal of Solid State Chemistry, 1985, 57, 389-395
9009974 CIFAl1.98 Fe0.99 H44 Mg0.02 Mn0.01 O38 S4P 1 21/c 16.1954; 24.262; 21.262
90; 100.3; 90
3144.45Lovas, G. A.
Structural study of halotrichite from Recsk (Matra Mts., N-Hungary)
Acta Geologica Hungarica, 1986, 29, 389-398
9009975 CIFC24 H12P 1 21/a 116.11; 4.7; 10.1
90; 110.9; 90
714.425Fawcett J K; Trotter J
The crystal and molecular structure of coronene Locality: synthetic
Proceedings of the Royal Society of London A, 1966, 289, 366-376
9009976 CIFCa2 Fe5 Na O24 Si8C 1 2/m 19.984; 18.223; 5.327
90; 105.05; 90
935.943Guha, R.; Nag, D. K.; Iyengar, S. V. P.
Structure of an amphibole from Simlipal granite, India
Indian Minerals, 1987, 41, 32-41
9009977 CIFAs H O4 PbP 1 2/c 14.93; 6.772; 5.859
90; 96.07; 90
194.512Wilson, C. C.; Cox, P. J.; Stewart, N. S.
Structure and disorder in schultenite, lead hydrogen arsenate
Journal of Crystallographic and Spectroscopic Research, 1991, 21, 589-593
9009978 CIFCa2.019 F0.165 O8.832 P1.182P 63/m9.3207; 9.3207; 6.8947
90; 90; 120
518.732Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 26 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009979 CIFCa2.07 F0.163 O8.922 P1.239P 63/m9.323; 9.323; 6.8987
90; 90; 120
519.289Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 530 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009980 CIFCa2.108 F0.171 O8.817 P1.362P 63/m9.3593; 9.3593; 6.8919
90; 90; 120
522.825Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 750 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009981 CIFCa2.176 F0.169 O8.973 P1.488P 63/m9.3708; 9.3708; 6.888
90; 90; 120
523.814Perdikatsis, B.
X-ray powder diffraction study of francolite by the Rietveld method Sample: T = 1200 C Note: Reported structure does not reproduce reported formula or bondlengths
Materials Science Forum, 1991, 809-814
9009982 CIFNi Ti0.88P -34.2579; 4.2579; 5.2149
90; 90; 120
81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009983 CIFNi Ti0.875P 34.2579; 4.2579; 5.2149
90; 90; 120
81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009984 CIFNi Ti0.876P 3 1 m4.2579; 4.2579; 5.2149
90; 90; 120
81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009985 CIFFe2 H O9 Sb Si2C 1 m 15.225; 8.997; 7.78
90; 101.71; 90
358.121Ballirano, P.; Maras, A.; Marchetti, F.; Merlino, S.; Perchiazzi, N.
Rietveld refinement of chapmanite SbFe2Si2O8OH, a TO dioctahderal kaolinite-like mineral
Powder Diffraction, 1998, 13, 44-49
9009986 CIFAs0.667 Cu H2.752 O3P m m a8.3212; 2.9377; 4.6644
90; 90; 90
114.022Sarp H; Cerny R
Theoparacelsite, Cu3(OH)2As2O7, a new mineral: its description and crystal structure
Archives des Sciences, Geneve, 2001, 54, 7-14
9009987 CIFAl10 H2 O16P 63 m c5.575; 5.575; 8.761
90; 90; 120
235.816Yamaguchi, G.; Okumiya, M.; Ono, S.
Refinement of the structure of tohdite 5Al2O3*H2O
Bulletin of the Chemical Society of Japan, 1969, 42, 2247-2249
9009988 CIFAl3 Ba F4 H4 Li Mg2 O16 Si4C c c a :213.587; 20.164; 5.144
90; 90; 90
1409.29Peng, Z.; Ma, Z.; Han, S.
The refinement of crystal structure of balipholite
Scientia Sinica B, 1987, 30, 779-784
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
9009990 CIFAl2.74 Ca0.89 H30 K0.11 Mg0.08 Na0.08 O40.34 Si13.26P 41 2 212.634; 12.634; 26.608
90; 90; 90
4247.12Alberti, 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: small crystal, tetragonal Note: Mg position adjusted to match reported bond lengths
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009991 CIFAg3 As S3R 3 c :H10.767; 10.767; 8.713
90; 90; 120
874.758Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 35 K
Phase Transition, 1985, 6, 1-24
9009992 CIFAg3 As S3R 3 c :H10.768; 10.768; 8.72
90; 90; 120
875.623Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 63 K
Phase Transition, 1985, 6, 1-24
9009993 CIFAg3 As S3R 3 c :H10.825; 10.825; 8.704
90; 90; 120
883.294Allen, S.
Phase transitions in proustite I. Structural studies Sample: T = 300 K Note: calculated Ag-S bondlengths do not match those reported
Phase Transition, 1985, 6, 1-24
9009994 CIFF3 LaP 63/m m c4.148; 4.148; 7.354
90; 90; 120
109.58Schlyter, K.
On the crystal structure of fluorides of the tysonite LaF3 type
Arkiv for Kemi, 1952, 5, 73-82
9009995 CIFC4 Mg2 Na6 O16 SF d -3 :113.9; 13.9; 13.9
90; 90; 90
2685.62Watanabe, T.
Les structures cristallines de la northupite 2MgCO32Na2CO32NaCl et de la tychite 2MgCO32Na2CO3Na2SO4
Scientific Papers of the Institute of Physical and Chemical Research, 1933, 21, 40-62
9009996 CIFAs0.8 H2 Na2 O2 S13 Sb7.2C 1 m 19.911; 23.05; 7.097
90; 127.85; 90
1280.21Nakai, I.; Appleman, D. E.
The crystal structure of gerstleyite Na2(Sb,As)8S13*2H2O: the first sulfosalt mineral of sodium
Chemistry Letters, 1981, 1981, 1327-1330
9009997 CIFCl0.827 Cu7.5 H27.75 N0.021 O28.487 S0.056P 63/m m c15.7866; 15.7866; 9.1015
90; 90; 120
1964.36Hibbs, D. E.; Leverett, P.; Williams, P. A.
Connellite from Bisbee, Arizona: A single-crystal X-ray study
Axis, 2006, 2, 1-7
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
9009999 CIFH2 K O4 PI -4 2 d7.4264; 7.4264; 6.931
90; 90; 90
382.254Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 127 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010000 CIFH2 K O4 PI -4 2 d7.4521; 7.4521; 6.974
90; 90; 90
387.293Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 295 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010001 CIFD2 K O4 PI -4 2 d7.459; 7.459; 6.957
90; 90; 90
387.064Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 227 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010002 CIFD2 K O4 PI -4 2 d7.4794; 7.4794; 6.995
90; 90; 90
391.31Nelmes, R. J.; Meyer, G. M.; Tibballs, J. E.
The crystal structure of tetragonal KH2PO4 and KD2PO4 as a function of temperature Sample: T = 263 K
Journal of Physics C: Solid State Physics, 1982, 15, 59-75
9010003 CIFAs NiC m c 2110.8568; 6.2682; 5.034
90; 90; 90
342.577Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C.
The crystal structure of nickel arsenide Note: room temperature, solution 1
Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015
9010004 CIFAs NiC m c 2110.8568; 6.2682; 5.034
90; 90; 90
342.577Thompson, J. G.; Rae, A. D.; Withers, R. L.; Welberry, T. R.; Willis, A. C.
The crystal structure of nickel arsenide Note: room temperature, solution 2
Journal of Physics C: Solid State Physics, 1988, 21, 4007-4015
9010005 CIFCl O2 Pb SbC m c m5.603; 12.245; 5.448
90; 90; 90
373.78Giuseppetti, G.; Tadini, C.
Riesame della struttura cristallina della nadorite: PbSbO2Cl
Periodico di Mineralogia, 1973, 42, 335-345
9010006 CIFCl H4 NP m -3 m3.86; 3.86; 3.86
90; 90; 90
57.512Vainshtein B K
Refinement of the structure of the group NH4 in the structure of ammonium chloride
Trudy Instituta Kristallografii Akademiya Nauk SSSR, 1956, 12, 18-24
9010007 CIFFe H4 O6 PP b c a8.722; 9.878; 10.1187
90; 90; 90
871.786Taxer, K.; Bartl, H.
On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O Note: x(O3) corrected to match reported bond lengths
Crystal Research and Technology, 2004, 39, 1080-1088
9010008 CIFFe H4 O6 PP 1 21/n 15.335; 9.808; 8.72
90; 90.54; 90
456.26Taxer, K.; Bartl, H.
On the dimorphy between the variscite and clinovariscite group: refined finestructural relationship of strengite and clinostrengite, Fe(PO4)*2H2O
Crystal Research and Technology, 2004, 39, 1080-1088
9010009 CIFCr H O2P b n m4.492; 9.86; 2.974
90; 90; 90
131.722Milton, C.; Appleman, D. E.; Appleman, M. H.; Chao, E. C. T.; Cuttita, F.; Dinnin, J. I.; Dwornik, E. J.; Ingram, B. L.; Rose, H. J.
Merumite, a complex assemblage of chromium minerals from Guyana
U.S. Geological Survey Professional Paper, 1976, 887, 1-29
9010010 CIFNi TiP 1 1 21/m2.8837; 4.6674; 4.1062
90; 90; 97.938
54.737Sitepu, H.; Schmahl, W. W.; Stalick, J. K.
Correction of intensities for preferred orientation in neutron-diffraction data of NiTi shape-memory alloy using the generalized spherical-harmonic description
Applied Physics A, 2002, 74, S1719-S1721
9010011 CIFFe S2P a -35.38; 5.38; 5.38
90; 90; 90
155.721Ramsdell, L. S.
The crystal structures of some metallic sulfides
American Mineralogist, 1925, 10, 281-304
9010012 CIFBe2 H Na2 O16 Si6P n m a12.74; 13.63; 7.33
90; 90; 90
1272.83Robinson, P. D.; Fang, J. H.
The crystal structure of epididymite Locality: Narsarsuk, Greenland
American Mineralogist, 1970, 55, 1541-1549
9010013 CIFGa H3 O3P m n 217.4865; 7.4379; 7.4963
90; 90; 90
417.423Scott, J. D.
Crystal structure of a new mineral, sohngeite
American Mineralogist, 1971, 56, 355-355
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
9010016 CIFC H2.69 Ca0.11 Ce0.41 La0.28 O4 Sr0.2P m c n5.03; 8.52; 7.29
90; 90; 90
312.417dal Negro, A.; Rossi, G.; Tazzoli, V.
The crystal structure of ancylite, (RE)x(Ca,Sr)2-x(CO3)2(OH)x(2-x)H2O
American Mineralogist, 1975, 60, 280-284
9010017 CIFFe NiP 4/m m m2.533; 2.533; 3.582
90; 90; 90
22.982Clarke, R. S.; Scott, E. R. D.
Tetrataenite - ordered FeNi, a new mineral in meteorites
American Mineralogist, 1980, 65, 624-630
9010018 CIFCa0.92 H4 Mg0.05 Mn4.03 O17 Si5I -110.273; 11.91; 12.001
105.77; 110.64; 89.13
1317.06Ohashi, Y.; Finger, L. W.
The crystal structure of santaclaraite, CaMn4[Si5O14(OH)](OH)*H2O: The role of hydrogen atoms in the pyroxenoid structure Note: gamma angle revised according to Am Min 66 (1981) 1281
American Mineralogist, 1981, 66, 154-168
9010019 CIFFe0.725 Ni0.025 Si0.25I m -3 m2.841; 2.841; 2.841
90; 90; 90
22.931Keil, K.; Berkley, J. L.; Fuchs, J. H.
Suessite, Fe3Si: a new mineral in the North Haig ureilite
American Mineralogist, 1982, 67, 126-131
9010020 CIFAl2.502 H26 K0.5 Mg0.25 Na1.5 O42.5 Si15.498P 1 21/n 118.886; 14.182; 7.47
90; 90; 90
2000.77Gramlich-Meier R; Gramlich, V.; Meier, W. M.
The crystal structure of the monoclinic variety of ferrierite
American Mineralogist, 1985, 70, 619-623
9010021 CIFAl2 Ba O8 Si2P 1 21/a 19.072; 9.588; 8.577
90; 90.21; 90
746.042Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J.
Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CG refinement
American Mineralogist, 1985, 70, 969-974
9010022 CIFAl2 Ba O8 Si2P 1 21/a 19.065; 9.568; 8.578
90; 90.01; 90
744.004Chiari, G.; Gazzoni, G.; Craig, J. R.; Gibbs, G. V.; Louisnathan, S. J.
Two independent refinements of the structure of paracelsian, BaAl2Si2O8 Sample: CLG refinement
American Mineralogist, 1985, 70, 969-974
9010026 CIFCa1.02 H10 O15 V4P -16.36; 18.09; 6.276
110.18; 101.62; 82.86
662.672Konnert, J. A.; Evans, H. T.
Crystal structure and crystal chemistry of melanovanadite, a natural vanadium bronze Locality: Minas Ragra, Cerro de Pasco, Peru
American Mineralogist, 1987, 72, 637-644
9010028 CIFFe0.5 Mg0.75 Mn1.25 O4 Sb0.5F d -3 m :18.64; 8.64; 8.64
90; 90; 90
644.973Dunn, P. J.; Peacor, D. R.; Criddle, A. J.; Stanley, C. J.
Filipstadite, a new Mn-Fe3±Sb derivative of spinel, from Lanban, Sweden Note: cubic subcell, O arbitrarily placed in ideal eutactic position
American Mineralogist, 1988, 73, 413-419
9010029 CIFMg4 O12 Si4I 41/a11.501; 11.501; 11.48
90; 90; 90
1518.49Angel, R. J.; Finger, L. W.; Hazen, R. M.; Kanzaki, M.; Weidner, D. J.; Liebermann, R. C.; Veblen, D. R.
Structure and twinning of single-crystal MgSiO3 garnet synthesized at 17 GPa and 1800 C Note: majoritic or majorite-like
American Mineralogist, 1989, 74, 509-512
9010030 CIFBi1.3 Pd0.27 Pt0.73 Sb0.07 Te0.63P a -36.687; 6.687; 6.687
90; 90; 90
299.016Bayliss, P.
Crystal chemistry and crystallography of some minerals within the pyrite group
American Mineralogist, 1989, 74, 1168-1176
9010031 CIFAl0.416 Ca0.25 F1.4 Fe1.22 K0.148 Li0.06 Mg3.24 Mn0.43 Na2.104 O22.6 Si7.584 Ti0.05C 1 2/m 19.795; 17.993; 5.28
90; 104.53; 90
900.792Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(1), magnesio-ferri-fluor-oxy-katophorite
American Mineralogist, 1993, 78, 733-745
9010032 CIFAl0.4 Ca0.95 F1.36 Fe1.24 H0.18 K0.169 Li0.06 Mg3.16 Mn0.16 Na1.469 O22.64 Si7.6 Ti0.05 Zn0.33C 1 2/m 19.808; 17.993; 5.284
90; 104.54; 90
902.63Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(2), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010033 CIFAl0.328 F1.7 Fe2.98 H0.3 K0.238 Li0.64 Mg0.54 Mn0.7 Na2.662 O22.3 Si7.672 Ti0.08 Zn0.06C 1 2/m 19.792; 17.934; 5.313
90; 103.87; 90
905.81Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(3), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010034 CIFAl0.2 F1.6 Fe2.92 H0.4 K0.239 Li0.64 Mg0.64 Mn0.66 Na2.652 O22.4 Si7.8 Ti0.07 Zn0.07C 1 2/m 19.796; 17.934; 5.312
90; 103.89; 90
905.931Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(4), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010035 CIFAl0.272 F1.6 Fe3.04 H0.4 K0.236 Li0.63 Mg0.46 Mn0.73 Na2.647 O22.4 Si7.728 Ti0.07 Zn0.07C 1 2/m 19.792; 17.935; 5.314
90; 103.85; 90
906.109Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(5), ferro-fluor-leakeite
American Mineralogist, 1993, 78, 733-745
9010036 CIFAl0.208 Ca0.72 F1.38 Fe2.14 H0.22 K0.211 Li0.16 Mg2.1 Mn0.54 Na1.91 O22.62 Si7.792 Ti0.04 Zn0.02C 1 2/m 19.835; 17.944; 5.297
90; 103.97; 90
907.161Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(6), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010037 CIFAl0.296 Ca0.72 F1.6 Fe1.72 H0.4 K0.166 Li0.08 Mg2.57 Mn0.63 Na1.864 O22.4 Si7.704 Ti0.04 Zn0.04C 1 2/m 19.861; 18.05; 5.288
90; 104.22; 90
912.377Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(7), magnesio-ferri-fluor-katophorite
American Mineralogist, 1993, 78, 733-745
9010038 CIFAl0.12 F1.2 Fe3.57 H0.8 K0.245 Li0.36 Mg0.2 Mn0.67 Na2.47 O22.8 Si7.88 Ti0.1 Zn0.1C 1 2/m 19.816; 18.004; 5.325
90; 103.72; 90
914.22Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(8)
American Mineralogist, 1993, 78, 733-745
9010039 CIFAl0.12 F1.4 Fe3.52 H0.6 K0.257 Li0.33 Mg0.18 Mn0.79 Na2.404 O22.6 Si7.88 Ti0.08 Zn0.1C 1 2/m 19.815; 18.016; 5.329
90; 103.71; 90
915.463Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(9)
American Mineralogist, 1993, 78, 733-745
9010040 CIFCa0.008 F1.7 Fe3.06 H0.3 K0.179 Li0.25 Mg0.77 Mn0.81 Na2.799 O22.3 Si8 Ti0.12C 1 2/m 19.858; 18.046; 5.316
90; 103.69; 90
918.836Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(10)
American Mineralogist, 1993, 78, 733-745
9010041 CIFAl0.04 Ca0.06 F1.7 Fe3.21 H0.3 K0.159 Li0.25 Mg0.62 Mn0.91 Na2.663 O22.3 Si7.96 Ti0.12C 1 2/m 19.859; 18.049; 5.316
90; 103.69; 90
919.082Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(11)
American Mineralogist, 1993, 78, 733-745
9010042 CIFAl0.176 Ca0.08 F0.8 Fe3.87 H1.2 K0.223 Li0.17 Mg0.31 Mn0.58 Na2.415 O23.2 Si7.824 Ti0.08 Zn0.04C 1 2/m 19.84; 18.036; 5.365
90; 104.05; 90
923.665Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(12)
American Mineralogist, 1993, 78, 733-745
9010043 CIFAl0.112 Ca0.05 F0.3 Fe4.48 H1.7 K0.521 Li0.22 Mg0.04 Mn0.14 Na2.231 O23.7 Si7.928 Ti0.06 Zn0.02C 1 2/m 19.986; 18.042; 5.314
90; 103.92; 90
929.293Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Bottazzi, P.; Czamanske, G. K.
Li: an important component in igneous alkali amphiboles Sample: A(13)
American Mineralogist, 1993, 78, 733-745
9010044 CIFAl2.3 Ca1.94 F0.26 Fe2.76 H1.74 K0.37 Mg1.8 Na0.36 O23.74 Si6.08 Ti0.06C 1 2/m 19.895; 18.119; 5.332
90; 105.17; 90
922.649Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The mechanism of Cl incorporation in amphibole Sample: Cl(0)
American Mineralogist, 1993, 78, 746-752
9010045 CIFAl1.88 Ca1.74 Cl0.56 F0.26 Fe2.94 H1.16 K0.36 Mg1.76 Na0.67 O25.16 Si6.44 Ti0.04C 1 2/m 19.884; 18.143; 5.332
90; 104.86; 90
924.185Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The mechanism of Cl incorporation in amphibole Sample: Cl(1)
American Mineralogist, 1993, 78, 746-752
9010046 CIFAl2.18 Ca1.86 Cl0.98 F0.14 Fe3.58 H0.88 K0.54 Mg1.06 Na0.5 O24.88 Si6.16 Ti0.02C 1 2/m 19.922; 18.219; 5.36
90; 104.81; 90
936.733Oberti, R.; Ungaretti, L.; Cannillo, E.; Hawthorne, F. C.
The mechanism of Cl incorporation in amphibole Sample: Cl(2)
American Mineralogist, 1993, 78, 746-752
9010047 CIFFe2 O9 Si3P -122.2; 22.2; 17.835
125.03; 95.98; 120
5199.1Guggenheim, S.; Eggleton, R. A.
Stilpnomelane and parsettensite: A distance least squares (DLS) study
American Mineralogist, 1994, 79, 438-442
9010048 CIFAl3.954 Ca1.22 H72.096 K Mg0.26 O49.2 Si14.046P 63/m m c13.264; 13.264; 15.067
90; 90; 120
2295.65Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Shourdo
American Mineralogist, 1998, 83, 590-606
9010049 CIFCa1.71 Fe0.68 H Mn0.32 Na0.25 O15 Sc0.91 Si5 Sn0.04P -17.536; 11.734; 6.748
91.7; 93.86; 104.53
575.643Orlandi, P.; Pasero, M.; Vezzalini, G.
Scandiobabingtonite, a new mineral from the Baveno pegmatite, Piedmont, Italy
American Mineralogist, 1998, 83, 1330-1334
9010053 CIFFe Ni0.13 P0.97 Si0.03 Ti0.87P n m a6.007; 3.602; 6.897
90; 90; 90
149.232Ivanov, A. V.; Zolensky, M. E.; Saito, A.; Ohsumi, K.; Yang, S. V.; Kononkova, N. N.; Mikouchi, T.
Florenskyite, FeTiP, a new phosphide from the Kaidun meteorite
American Mineralogist, 2000, 85, 1082-1086
9010054 CIFAs SP 1 21/n 19.327; 13.563; 6.59
90; 106.46; 90
799.484Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 0 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010055 CIFAs SP 1 21/n 19.343; 13.561; 6.58
90; 106.1; 90
800.991Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 6 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010056 CIFAs SP 1 21/n 19.36; 13.573; 6.59
90; 105.71; 90
805.941Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 12 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010057 CIFAs SP 1 21/n 19.38; 13.569; 6.593
90; 105.55; 90
808.424Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 18 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010058 CIFAs SP 1 21/n 19.385; 13.57; 6.6
90; 105.36; 90
810.516Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 24 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010059 CIFAl2 Mg2.85 O12 Sc0.3 Si2.85I a -3 d11.494; 11.494; 11.494
90; 90; 90
1518.5Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G.
Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp
American Mineralogist, 2006, 91, 1230-1239
9010060 CIFAl1.86 Ca2.85 O12 Sc0.44 Si2.85I a -3 d11.883; 11.883; 11.883
90; 90; 90
1677.95Oberti, R.; Quartieri, S.; Dalconi, M. C.; Boscherini, F.; Iezzi, G.; Boiocchi, M.; Eeckhout, S. G.
Site preference and local geometry of Sc in garnets: Part I. Multifarious mechanisms in the pyrope-grossular join Sample: prp
American Mineralogist, 2006, 91, 1230-1239
9010061 CIFCa3 Fe2 O12 Si3I a -3 d12.0578; 12.0578; 12.0578
90; 90; 90
1753.09Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr100
American Mineralogist, 2006, 91, 1240-1248
9010062 CIFCa3 Fe1.8 O12 Sc0.2 Si3I a -3 d12.0748; 12.0748; 12.0748
90; 90; 90
1760.52Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr90CaSc10
American Mineralogist, 2006, 91, 1240-1248
9010063 CIFCa3 Fe1.6 O12 Sc0.4 Si3I a -3 d12.0938; 12.0938; 12.0938
90; 90; 90
1768.84Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr80CaSc20
American Mineralogist, 2006, 91, 1240-1248
9010064 CIFCa3 Fe1.44 O12 Sc0.56 Si3I a -3 d12.1128; 12.1128; 12.1128
90; 90; 90
1777.19Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr70CaSc30
American Mineralogist, 2006, 91, 1240-1248
9010065 CIFCa3 Fe1.02 O12 Sc0.98 Si3I a -3 d12.1493; 12.1493; 12.1493
90; 90; 90
1793.3Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr50CaSc50
American Mineralogist, 2006, 91, 1240-1248
9010066 CIFCa3 Fe0.64 O12 Sc1.36 Si3I a -3 d12.1917; 12.1917; 12.1917
90; 90; 90
1812.14Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr30CaSc70
American Mineralogist, 2006, 91, 1240-1248
9010067 CIFCa3 Fe0.26 O12 Sc1.74 Si3I a -3 d12.2273; 12.2273; 12.2273
90; 90; 90
1828.06Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: adr10CaSc90
American Mineralogist, 2006, 91, 1240-1248
9010068 CIFCa3 O12 Sc2 Si3I a -3 d12.25; 12.25; 12.25
90; 90; 90
1838.27Quartieri, S.; Oberti, R.; Boiocchi, M.; Dalconi, M. C.; Boscherini, F.; Safonova, O.; Woodland, A. B.
Site preference and local geometry of Sc in garnets: Part II. The crystal-chemistry of octahedral Sc in the andradite-Ca3Sc2Si3O12 join Sample: CaSc100
American Mineralogist, 2006, 91, 1240-1248
9010069 CIFAl Ca0.91 F0.03 Fe9.18 H2.97 K0.83 Mg2.8 Mn1.02 Na5.01 O50 P12 Sr0.01C 1 c 116.552; 10.0529; 24.6477
90; 106.509; 90
3932.19Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O.
The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Rapid Creek, Yukon, Canada
American Mineralogist, 2006, 91, 1249-1259
9010070 CIFAl Ba0.2 Ca0.59 F0.9 Fe6.61 H2.1 K0.03 Mg3.6 Mn3.39 Na2.94 O49.1 P12 Pb0.03 Sr0.93C 1 c 116.3992; 9.94; 24.4434
90; 105.489; 90
3839.76Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O.
The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Horrsjoberg, Varmland, Sweden
American Mineralogist, 2006, 91, 1249-1259
9010071 CIFAl Ba0.01 Ca0.51 F0.03 Fe3.8 H1.97 K0.5 Li0.3 Mn9.7 Na4.92 O50 P12 Pb0.01 Sr0.05C 1 c 116.69; 10.1013; 24.8752
90; 105.616; 90
4038.93Camara, F.; Oberti, R.; Chopin, C.; Medenbach, O.
The arrojadite enigma: I. A new formula and a new model for the arrojadite structure Sample: Branchville, Connecticut, USA
American Mineralogist, 2006, 91, 1249-1259
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

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