Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 99

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9016974 CIFC2 H4.27 Ca O6.135I 4/m12.3363; 12.3363; 7.3448
90; 90; 90		1117.76Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 1
American Mineralogist, 2014, 99, 2-7
9016975 CIFC2 H4.4 Ca O6.2I 4/m12.3543; 12.3543; 7.3547
90; 90; 90		1122.54Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 2
American Mineralogist, 2014, 99, 2-7
9016976 CIFC2 H4.38 Ca O6.19I 4/m12.3462; 12.3462; 7.3535
90; 90; 90		1120.88Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 3
American Mineralogist, 2014, 99, 2-7
9016977 CIFC2 H4.39 Ca O6.195I 4/m12.353; 12.353; 7.3594
90; 90; 90		1123.02Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 4
American Mineralogist, 2014, 99, 2-7
9016978 CIFC2 H4.4 Ca O6.2I 4/m12.3528; 12.3528; 7.3569
90; 90; 90		1122.6Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 5
American Mineralogist, 2014, 99, 2-7
9016979 CIFC2 H4.39 Ca O6.195I 4/m12.3542; 12.3542; 7.3604
90; 90; 90		1123.39Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 6
American Mineralogist, 2014, 99, 2-7
9016980 CIFC2 H4.47 Ca O6.235I 4/m12.3565; 12.3565; 7.3592
90; 90; 90		1123.62Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 7
American Mineralogist, 2014, 99, 2-7
9016981 CIFC2 H4.43 Ca O6.215I 4/m12.3443; 12.3443; 7.3599
90; 90; 90		1121.51Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 8
American Mineralogist, 2014, 99, 2-7
9016982 CIFC2 H4.46 Ca O6.23I 4/m12.3573; 12.3573; 7.3587
90; 90; 90		1123.69Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 9
American Mineralogist, 2014, 99, 2-7
9016983 CIFC2 H4.39 Ca O6.195I 4/m12.3558; 12.3558; 7.3601
90; 90; 90		1123.64Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 10
American Mineralogist, 2014, 99, 2-7
9016984 CIFC2 H4.52 Ca O6.26I 4/m12.3576; 12.3576; 7.3578
90; 90; 90		1123.61Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 11
American Mineralogist, 2014, 99, 2-7
9016985 CIFC2 H4.51 Ca O6.255I 4/m12.3567; 12.3567; 7.3573
90; 90; 90		1123.37Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 12
American Mineralogist, 2014, 99, 2-7
9016986 CIFC2 H4.52 Ca O6.26I 4/m12.3622; 12.3622; 7.3603
90; 90; 90		1124.83Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 13
American Mineralogist, 2014, 99, 2-7
9016987 CIFC2 H4.54 Ca O6.27I 4/m12.363; 12.363; 7.346
90; 90; 90		1122.79Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 14
American Mineralogist, 2014, 99, 2-7
9016988 CIFC2 H4.55 Ca O6.275I 4/m12.362; 12.362; 7.3574
90; 90; 90		1124.35Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 15
American Mineralogist, 2014, 99, 2-7
9016989 CIFC2 H4.58 Ca O6.29I 4/m12.3627; 12.3627; 7.3574
90; 90; 90		1124.48Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 16
American Mineralogist, 2014, 99, 2-7
9016990 CIFC2 H4.69 Ca O6.345I 4/m12.3783; 12.3783; 7.3659
90; 90; 90		1128.62Izatulina, A.; Gurzhiy, V.; Frank-Kamenetskaya O
Weddellite from renal stones: Structure refinement and dependence of crystal chemical features on H2O content. Note: Sample 17
American Mineralogist, 2014, 99, 2-7
9016991 CIFMg2 O4 SiP b n m4.5232; 9.274; 5.5467
90; 90; 90		232.674Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S.
Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 45.3 GPa
American Mineralogist, 2014, 99, 35-43
9016992 CIFMg2 O4 SiP 14.695; 9.201; 5.311
93.1; 107.264; 98.133		215.766Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S.
Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 52.4 GPa
American Mineralogist, 2014, 99, 35-43
9016993 CIFMg2 O4 SiC m c 212.64; 8.596; 9.04
90; 90; 90		205.149Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S.
Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: P = 58.2 GPa
American Mineralogist, 2014, 99, 35-43
9016994 CIFMg2 O4 SiC m c 212.591; 8.726; 8.794
90; 90; 90		198.824Finkelstein, G. J.; Dera, P. K.; Jahn, S.; Oganov, A. R.; Holl, C. M.; Meng, Y.; Duffy, T. S.
Phase transitions and equation of state of forsterite to 90 GPa from single-crystal X-ray diffraction and molecular modeling Note: DFT Optimized Note: P = 58.2 GPa
American Mineralogist, 2014, 99, 35-43
9016995 CIFAl3.544 Ca1.303 Ce2.697 Fe0.456 H2 O22 Si5P 1 21/m 18.9277; 5.6548; 17.587
90; 116.475; 90		794.757Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST4_11
American Mineralogist, 2014, 99, 157-169
9016996 CIFAl3.433 Ca1.225 Ce2.775 Fe0.567 H2 O22 Si5P 1 21/m 18.931; 5.6574; 17.6
90; 116.517; 90		795.713Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST4_09
American Mineralogist, 2014, 99, 157-169
9016997 CIFAl3.476 Ca1.211 Ce2.789 Fe0.524 H2 O22 Si5P 1 21/m 18.9205; 5.6573; 17.5715
90; 116.5; 90		793.594Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST3_01
American Mineralogist, 2014, 99, 157-169
9016998 CIFAl3.395 Ca1.21 Ce2.79 Fe0.605 H2 O22 Si5P 1 21/m 18.9546; 5.6675; 17.652
90; 116.677; 90		800.482Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: NE_01
American Mineralogist, 2014, 99, 157-169
9016999 CIFAl3.418 Ca1.146 Ce2.854 Fe0.582 H2 O22 Si5P 1 21/m 18.9222; 5.665; 17.569
90; 116.47; 90		794.92Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST4_10
American Mineralogist, 2014, 99, 157-169
9017000 CIFAl3.374 Ca1.108 Ce2.892 Fe0.626 H2 O22 Si5P 1 21/m 18.9165; 5.6754; 17.5253
90; 116.321; 90		794.916Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST4_02
American Mineralogist, 2014, 99, 157-169
9017001 CIFAl3.283 Ca1.119 Ce2.881 Fe0.717 H2 O22 Si5P 1 21/m 18.9327; 5.6817; 17.5807
90; 116.465; 90		798.768Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_01
American Mineralogist, 2014, 99, 157-169
9017002 CIFAl3.23 Ca1.11 Ce2.89 Fe0.77 H2 O22 Si5P 1 21/m 18.9313; 5.6608; 17.549
90; 116.396; 90		794.746Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_03
American Mineralogist, 2014, 99, 157-169
9017003 CIFAl3.221 Ca1.072 Ce2.928 Fe0.779 H2 O22 Si5P 1 21/m 18.911; 5.6866; 17.5252
90; 116.3; 90		796.133Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: HU_02
American Mineralogist, 2014, 99, 157-169
9017004 CIFAl3.197 Ca1.079 Ce2.921 Fe0.803 H2 O22 Si5P 1 21/m 18.8996; 5.6759; 17.5154
90; 116.221; 90		793.715Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_04
American Mineralogist, 2014, 99, 157-169
9017005 CIFAl3.15 Ca1.092 Ce2.908 Fe0.85 H2 O22 Si5P 1 21/m 18.895; 5.6827; 17.5044
90; 116.24; 90		793.626Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: HU_01
American Mineralogist, 2014, 99, 157-169
9017006 CIFAl3.252 Ca1.105 Ce2.895 Fe0.748 H2 O22 Si5P 1 21/m 18.9039; 5.6785; 17.5039
90; 116.301; 90		793.394Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02
American Mineralogist, 2014, 99, 157-169
9017007 CIFAl3.273 Ca1.115 Ce2.885 Fe0.727 H2 O22 Si5P 1 21/m 18.9044; 5.665; 17.5261
90; 116.399; 90		791.885Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-350, annealed for 48 hours at 350 C
American Mineralogist, 2014, 99, 157-169
9017008 CIFAl3.229 Ca1.098 Ce2.902 Fe0.771 H2 O22 Si5P 1 21/m 18.9002; 5.6304; 17.7324
90; 116.71; 90		793.781Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-450, annealed for 48 hours at 450 C
American Mineralogist, 2014, 99, 157-169
9017009 CIFAl3.233 Ca1.11 Ce2.89 Fe0.767 H2 O22 Si5P 1 21/m 18.9031; 5.629; 17.7392
90; 116.752; 90		793.853Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-550, annealed for 48 hours at 550 C
American Mineralogist, 2014, 99, 157-169
9017010 CIFAl3.234 Ca1.098 Ce2.902 Fe0.766 H2 O22 Si5P 1 21/m 18.8979; 5.6235; 17.731
90; 116.815; 90		791.808Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-650, annealed for 48 hours at 650 C
American Mineralogist, 2014, 99, 157-169
9017011 CIFAl3.232 Ca1.091 Ce2.909 Fe0.768 H2 O22 Si5P 1 21/m 18.8936; 5.6189; 17.755
90; 116.952; 90		790.889Bonazzi, P.; Lepore, G. O.; Bindi, L.; Chopin, C.; Husdal, T. A.; Medenbach, O.
Perboeite-(Ce) and alnaperboeite-(Ce), two new members of the epidote-tornebohmite polysomatic series: Chemistry, structure, dehydrogenation, and clue for a sodian epidote end-member Sample ID: ST2_02-750, annealed for 48 hours at 750 C
American Mineralogist, 2014, 99, 157-169
9017012 CIFO2 PbP n a m5.493; 6.52; 3.453
90; 90; 90		123.667Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B.
Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 23.5 GPa
American Mineralogist, 2014, 99, 170-177
9017013 CIFO2 PbP n a m5.464; 6.468; 3.415
90; 90; 90		120.69Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B.
Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 29.0 GPa
American Mineralogist, 2014, 99, 170-177
9017014 CIFO2 PbP n a m5.426; 6.389; 3.362
90; 90; 90		116.549Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B.
Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 39.0 GPa
American Mineralogist, 2014, 99, 170-177
9017015 CIFO2 PbP n a m5.343; 6.29; 3.295
90; 90; 90		110.737Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B.
Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 62.7 GPa
American Mineralogist, 2014, 99, 170-177
9017016 CIFO2 PbP n a m5.298; 6.239; 3.269
90; 90; 90		108.054Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B.
Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 75.1 GPa
American Mineralogist, 2014, 99, 170-177
9017017 CIFO2 PbP n a m5.246; 6.194; 3.228
90; 90; 90		104.89Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B.
Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 93 GPa
American Mineralogist, 2014, 99, 170-177
9017018 CIFO2 PbP n a m5.215; 6.167; 3.211
90; 90; 90		103.269Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B.
Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 105 GPa
American Mineralogist, 2014, 99, 170-177
9017019 CIFO2 PbP n a m5.128; 6.108; 3.183
90; 90; 90		99.697Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B.
Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 120 GPa
American Mineralogist, 2014, 99, 170-177
9017020 CIFO2 PbP n a m5.083; 6.046; 3.152
90; 90; 90		96.867Grocholski, B.; Shim, S. H.; Cottrell, E.; Prakapenka, V. B.
Crystal structure and compressibility of lead dioxide up to 140 GPa Note: P = 140 GPa
American Mineralogist, 2014, 99, 170-177
9017021 CIFHe O2 SiP 1 21/c 18.062; 4.797; 9.491
90; 120.43; 90		316.488Matsui, M.; Sato, T.; Funamori, N.
Crystal structures and stabilities of cristobalite-helium phases at high pressures Note: P = 10 GPa
American Mineralogist, 2014, 99, 184-189
9017022 CIFHe O2 SiR -3 c :R9.08; 9.08; 9.08
31.809; 31.809; 31.809		184.735Matsui, M.; Sato, T.; Funamori, N.
Crystal structures and stabilities of cristobalite-helium phases at high pressures Note: P = 4 GPa
American Mineralogist, 2014, 99, 184-189
9017023 CIFAl4.14 B3 Ca0.207 Cr0.18 H3 Mg2.4 Na0.793 O31 Si6 V2.253R 3 m :H16.0273; 16.0273; 7.2833
90; 90; 120		1620.24Bosi, F.; Skogby, H.; Reznitskii, L.; Halenius, U.
Vanadio-oxy-dravite, NaV3(Al4Mg2)(Si6O18)(BO3)3(OH)3O, a new mineral species of the tourmaline supergroup
American Mineralogist, 2014, 99, 218-224
9017024 CIFAl0.12 Ca0.55 Ce0.01 Fe1.41 K0.04 La0.02 Mg0.05 Mn0.26 Na2.45 O24 Si8 Sr3.84 Ti0.01 Zn0.16P 1 21/c 15.21381; 7.9143; 26.0888
90; 90.3556; 90		1076.5Chakhmourdian, A. R.; Cooper, M. A.; Ball, N.; Reguir, E. P.; Medici, L.; Abdu, Y. A.; Antonov, A. A.
Vladykinite, Na3Sr4(Fe2+Fe3+)Si8O24: A new complex sheet silicate from peralkaline rocks of the Murun complex, eastern Siberia, Russia
American Mineralogist, 2014, 99, 235-241
9017025 CIFFe2.134 O4 Ti0.866F d -3 m :28.5139; 8.5139; 8.5139
90; 90; 90		617.143Gatta, G. D.; Bosi, F.; McIntyre, G. J.; Halenius, U.
Static positional disorder in ulvospinel: A single-crystal neutron diffraction study. Note:Crystal 1
American Mineralogist, 2014, 99, 255-260
9017026 CIFFe2.111 O4 Ti0.889F d -3 m :28.5139; 8.5139; 8.5139
90; 90; 90		617.143Gatta, G. D.; Bosi, F.; McIntyre, G. J.; Halenius, U.
Static positional disorder in ulvospinel: A single-crystal neutron diffraction study. Note:Crystal 2
American Mineralogist, 2014, 99, 255-260
9017027 CIFFe2.134 O4 Ti0.864F d -3 m :28.5139; 8.5139; 8.5139
90; 90; 90		617.143Gatta, G. D.; Bosi, F.; McIntyre, G. J.; Halenius, U.
Static positional disorder in ulvospinel: A single-crystal neutron diffraction study. Note:Refinement with Ti at .49, .49, .49
American Mineralogist, 2014, 99, 255-260
9017028 CIFAl1.94 Fe0.01 Mg0.38 Mn0.15 O4 Zn0.52F d -3 m :28.1123; 8.1123; 8.1123
90; 90; 90		533.866Halenius, U.; Bosi, F.
Color of Mn-bearing gahnite: A first example of electronic transitions in heterovalent exchange coupled IVMn2±VIMn3+ pairs in minerals.
American Mineralogist, 2014, 99, 261-266
9017029 CIFAl1.758 Cr0.242 Fe0.242 Mg0.758 O4F d -3 m :28.1334; 8.1334; 8.1334
90; 90; 90		538.042Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B.
Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-BI2
American Mineralogist, 2014, 99, 267-275
9017030 CIFAl1.6 Cr0.4 Fe0.25 Mg0.75 O4F d -3 m :28.1454; 8.1454; 8.1454
90; 90; 90		540.427Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B.
Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-BI4
American Mineralogist, 2014, 99, 267-275
9017031 CIFAl1.206 Cr0.794 Fe0.287 Mg0.714 O4F d -3 m :28.2021; 8.2021; 8.2021
90; 90; 90		551.792Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B.
Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-BI16
American Mineralogist, 2014, 99, 267-275
9017032 CIFAl1.38 Cr0.62 Fe0.306 Mg0.694 O4F d -3 m :28.1727; 8.1727; 8.1727
90; 90; 90		545.879Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B.
Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-BI24
American Mineralogist, 2014, 99, 267-275
9017033 CIFAl1.718 Cr0.282 Fe0.24 Mg0.76 O4F d -3 m :28.1339; 8.1339; 8.1339
90; 90; 90		538.142Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B.
Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco): Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-TF6
American Mineralogist, 2014, 99, 267-275
9017034 CIFAl1.76 Cr0.24 Fe0.236 Mg0.764 O4F d -3 m :28.1351; 8.1351; 8.1351
90; 90; 90		538.38Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B.
Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-TF7
American Mineralogist, 2014, 99, 267-275
9017035 CIFAl1.42 Cr0.58 Fe0.3 Mg0.7 O4F d -3 m :28.1704; 8.1704; 8.1704
90; 90; 90		545.419Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B.
Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-TF8
American Mineralogist, 2014, 99, 267-275
9017036 CIFAl1.6 Cr0.4 Fe0.268 Mg0.732 O4F d -3 m :28.1391; 8.1391; 8.1391
90; 90; 90		539.174Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B.
Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-TF21
American Mineralogist, 2014, 99, 267-275
9017037 CIFAl1.612 Cr0.388 Fe0.234 Mg0.766 O4F d -3 m :28.1499; 8.1499; 8.1499
90; 90; 90		541.323Lenaz, D.; Youbi, N.; Min, A. D.; Boumehdi, M. A.; Abbou, M. B.
Low intra-crystalline closure temperatures of Cr-bearing spinels from the mantle xenoliths of the Middle AtlasNeogene-Quaternary Volcanic Field (Morocco):Mineralogical evidence of a cooler mantle beneath the West African Craton. Note:Sample MAR-TF28
American Mineralogist, 2014, 99, 267-275
9017038 CIFC H O4.926 Pb0.926 U0.5P m m n :14.977; 9.3869; 8.9597
90; 90; 90		418.585Plasil, J.; Palatinus, L.; Rohlicek, J.; Houdkovaq, L.; Klementova, M.; Golias, V.; Skacha, P.
Crystal structure of lead uranyl carbonate mineral widenmannite: Precession electron-diffraction and synchrotron powder-diffraction study Note: data collected at synchrotron
American Mineralogist, 2014, 99, 276-282
9017039 CIFC H O4.824 Pb0.824 U0.5P m m n :14.977; 9.3869; 8.9597
90; 90; 90		418.585Plasil, J.; Palatinus, L.; Rohlicek, J.; Houdkovaq, L.; Klementova, M.; Golias, V.; Skacha, P.
Crystal structure of lead uranyl carbonate mineral widenmannite: Precession electron-diffraction and synchrotron powder-diffraction study Note: data collected by electron diffraction
American Mineralogist, 2014, 99, 276-282
9017040 CIFCa5 Cl0.332 F0.773 O12 P3P 63/m9.5104; 9.5104; 6.8311
90; 90; 120		535.08Hughes, J. M.; Nekvasil, H.; Ustunisik, G.; Lindsley, D. H.; Coraor, A. E.; Vaughn, J.; Phillips, B. L.; McCubbin, F. M.; Woerner, W. R.
Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal structure refinements of synthetic F-Cl apatite. Note: Sample HNF5CL5
American Mineralogist, 2014, 99, 369-376
9017041 CIFCa5 Cl0.343 F0.766 O12 P3P 63/m9.5101; 9.5101; 6.83
90; 90; 120		534.96Hughes, J. M.; Nekvasil, H.; Ustunisik, G.; Lindsley, D. H.; Coraor, A. E.; Vaughn, J.; Phillips, B. L.; McCubbin, F. M.; Woerner, W. R.
Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal structure refinements of synthetic F-Cl apatite. Note: Sample HNF5CL5-8
American Mineralogist, 2014, 99, 369-376
9017042 CIFCa5 Cl0.336 F0.764 O12 P3P 63/m9.51; 9.51; 6.8289
90; 90; 120		534.863Hughes, J. M.; Nekvasil, H.; Ustunisik, G.; Lindsley, D. H.; Coraor, A. E.; Vaughn, J.; Phillips, B. L.; McCubbin, F. M.; Woerner, W. R.
Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal structure refinements of synthetic F-Cl apatite. Note: Sample HNF5CL5-9
American Mineralogist, 2014, 99, 369-376
9017043 CIFCa5 Cl0.332 F0.763 O12 P3P 63/m9.5084; 9.5084; 6.8293
90; 90; 120		534.714Hughes, J. M.; Nekvasil, H.; Ustunisik, G.; Lindsley, D. H.; Coraor, A. E.; Vaughn, J.; Phillips, B. L.; McCubbin, F. M.; Woerner, W. R.
Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal structure refinements of synthetic F-Cl apatite. Note: HNF5CL5-10
American Mineralogist, 2014, 99, 369-376
9017044 CIFBa0.01 Be2 Ca0.05 O8 P2 Sr0.87P 1 21/c 17.997; 8.979; 8.42
90; 90.18; 90		604.596Rao, C.; Wang, R.; Hatert, F.; Gu, X.; Ottolini, L.; Hu, H.; Dong, C.; Bo, F. D.; Baijot, M.
Strontiohurlbutite, SrBe2(PO4)2, a new mineral from Nanping No. 31 pegmatite, Fujian Province, Southeastern China
American Mineralogist, 2014, 99, 494-499
9017045 CIFCu6.55 H4 K Li Mg0.45 O26 Si8P c n b19.046; 20.377; 5.2497
90; 90; 90		2037.41Yang, H.; Downs, R. T.; Evans, S. H.; Pinch, W. W.
Lavinskyite, K(LiCu)Cu6(Si4O11)2(OH)4, isotypic with plancheite, a new mineral from the Wessels mine, Kalahari Manganese Fields, South Africa
American Mineralogist, 2014, 99, 525-530
9017046 CIFH8 K4.916 O33 S4.04 U4 V0.87P 4/n :114.9704; 14.9704; 6.817
90; 90; 90		1527.78Plasil, J.; Veselovsky, F.; Hlousek, J.; Skoda, R.; Novak, M.; Sejkora, J.; Cejka, J.; Skacha, P.; Kasatkin, A. V.
Mathesiusite, K5(UO2)4(SO4)4(VO5)(H2O)4, a new uranyl vanadate-sulfate from Jachymov, Czech Republic
American Mineralogist, 2014, 99, 625-632
9017047 CIFB1.1 N0.9F -4 3 m3.61; 3.61; 3.61
90; 90; 90		47.046Dobrzhinetskaya, L. F.; Wirth, R.; Yang, J.; Green, H. W.; Hutcheon, I. D.; Weber, P. K.; Grew, E. S.
Qingsongite, natural cubic boron nitride: The first boron mineral from the Earth's mantle
American Mineralogist, 2014, 99, 764-772
9017048 CIFAl2.97 As0.03 Ca0.13 F1.68 Fe0.03 H6.32 Na0.87 O12.32 P1.97P 41 21 27.077; 7.077; 19.227
90; 90; 90		962.964Kampf, A. R.; Adams, P. M.; Housley, R. M.; Rossman, G. R.
Fluorowardite, NaAl3(PO4)2(OH)2F2*2H2O, the fluorine analog of wardite from the Silver Coin mine, Valmy, Nevada
American Mineralogist, 2014, 99, 804-810
9017049 CIFFe1.32 H6 Mn1.68 O11 P2P b n a9.48871; 10.11494; 8.70624
90; 90; 90		835.605Chukanov, N. V.; Scholz, R.; Zubkova, N. V.; Pekov, I. V.; Belakovskiy, D. I.; Van, K. V.; Lagoeiro, L.; Graca, L. M.; Krambrock, K.; de Oliveire, L. C. A.; Menezes, L. A. D.; Chaves, M. L. S. C.; Pushcharovsky, D. Y.
Correianevesite, Fe2+Mn2+2(PO4)2*3H2O, a new reddingite-group mineral from the Cigana mine, Conselheiro Pena, Minas Gerais, Brazil
American Mineralogist, 2014, 99, 811-816
9017050 CIFO57 Pb21 Si18P 63/m9.9244; 9.9244; 34.2357
90; 90; 120		2920.24Siidra, O. I.; Zenko, D. S.; Krivovichev, S. V.
Structural complexity of lead silicates: Crystal structure of Pb21[Si7O22]2[Si4O13] and its comparison to hyttsjoite
American Mineralogist, 2014, 99, 817-823
9017051 CIFF3 Mg NaP b n m5.32517; 5.47795; 7.62732
90; 90; 90		222.497Knight, K. S.
A high-resolution powder neutron diffraction study of the crystal structure of neighborite (NaMgF3) between 9 and 440 K Note: T = 9 K
American Mineralogist, 2014, 99, 824-838
9017052 CIFFe1.929 Mg0.135 O4 Ti0.94F d -3 m :28.5271; 8.5271; 8.5271
90; 90; 90		620.018Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T1
American Mineralogist, 2014, 99, 847-851
9017053 CIFFe1.768 Mg0.29 O4 Ti0.94F d -3 m :28.5184; 8.5184; 8.5184
90; 90; 90		618.122Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T2
American Mineralogist, 2014, 99, 847-851
9017054 CIFFe1.511 Mg0.531 O4 Ti0.96F d -3 m :28.5104; 8.5104; 8.5104
90; 90; 90		616.382Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T3
American Mineralogist, 2014, 99, 847-851
9017055 CIFFe1.228 Mg0.79 O4 Ti0.98F d -3 m :28.5021; 8.5021; 8.5021
90; 90; 90		614.58Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T4
American Mineralogist, 2014, 99, 847-851
9017056 CIFFe1.106 Mg0.918 O4 Ti0.98F d -3 m :28.4946; 8.4946; 8.4946
90; 90; 90		612.955Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T5
American Mineralogist, 2014, 99, 847-851
9017057 CIFCr0.138 Mg0.931 O3 Si0.931P b n m4.8213; 4.9368; 6.9132
90; 90; 90		164.547Bindi, L.; Sirotkina, E. A.; Bobrov, A. V.; Irifune, T.
Chromium solubility in perovskite at high pressure: The structure of (Mg1-xCrx)(Si1-xCrx)O3 (with x = 0.07) synthesized at 23 GPa and 1600 C
American Mineralogist, 2014, 99, 866-869
9017058 CIFAl0.015 Ca Cr0.011 Fe1.957 Mg0.003 O4 Ti0.004P n m a9.2183; 3.0175; 10.6934
90; 90; 90		297.45Galuskina, I. O.; Vapnik, Y.; Lazic, B.; Armbruster, T.; Murashko, M.; Galuskin, E. V.
Harmunite CaFe2O4: A new mineral from the Jabel Harmun, West Bank, Palestinian Autonomy, Israel
American Mineralogist, 2014, 99, 965-975
9017059 CIFCa0.835 Fe0.86 H48 Mg2.24 Mn1.02 O58 Sb0.225 W8.72 Zn0.6P -111.986; 13.2073; 17.6891
69.69; 85.364; 64.875		2370.35Kampf, A. R.; Hughes, J. M.; Nash, B. P.; Wright, S. E.; Rossman, G. R.; Marty, J.
Ophirite, Ca2Mg4[Zn2Mn3+2(H2O)2(Fe3+W9O34)2]*46H2O, a new mineral with a heteropolytungstate tri-lacunary Keggin anion
American Mineralogist, 2014, 99, 1045-1051
9017060 CIFAg0.002 Bi3.95 Cd0.018 Cu0.085 Fe0.65 Mn1.102 Pb0.142 S8 Sb0.036 Se0.024 Te0.014C 1 2/m 112.677; 3.914; 14.758
90; 115.31; 90		661.968Ciobanu, C. L.; Brugger, J.; Cook, N. J.; Mills, S. J.; Elliott, P.; Damian, G.; Damian, F.
Gratianite, MnBi2S4, a new mineral from the Baita Bihor skarn, Romania
American Mineralogist, 2014, 99, 1163-1170
9017061 CIFCa0.1 Li0.725 Mg0.19 Mn3.71 Na0.275 O15 Si5P -17.5391; 11.7475; 6.7137
93.024; 95.147; 106.266		566.611Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470
9017062 CIFCa0.05 H Li0.821 Mg0.26 Mn3.69 Na0.179 O15 Si5P -17.5372; 11.7267; 6.7078
93.057; 95.147; 106.24		565.017Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470
9017063 CIFCa0.212 H Li0.276 Mg0.22 Mn3.568 Na0.724 O15 Si5P -17.6115; 11.734; 6.7324
92.876; 94.846; 106.65		572.278Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470
9017064 CIFCa0.912 Fe0.11 H Li0.062 Mg0.07 Mn2.908 Na0.938 O15 Si5P -17.697; 11.72; 6.771
92.4; 94.41; 106.83		581.593Nagashima, M.; Armbruster, T.; Kolitsch, U.; Pettke, T.
The relation between Li <-> Na substitution and hydrogen bonding in five-periodic single-chain silicates nambulite and marsturite: A single-crystal X-ray study
American Mineralogist, 2014, 99, 1462-1470
9017065 CIFLi9 Mn18 O36F d d d :224.764; 24.862; 8.1995
90; 90; 90		5048.29Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S.
Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 230 K
American Mineralogist, 2014, 99, 1528-1536
9017066 CIFLi Mn2 O4F d -3 m :28.2513; 8.2513; 8.2513
90; 90; 90		561.781Ishizawa, N.; Tateishi, K.; Oishi, S.; Kishimoto, S.
Bond-length fluctuation in the orthorhombic 3x3x1 superstructure of LiMn2O4 Note: T = 320 K
American Mineralogist, 2014, 99, 1528-1536
9017067 CIFAl2.455 Mg0.79 Na0.33 O6 Si0.63P 63/m8.7225; 8.7225; 2.7664
90; 90; 120		182.275Pamato, M. G.; Kurnosov, A.; Ballaran, T. B.; Trots, D. M.; Caracas, R.; Frost, D. J.
Hexagonal Na0.41[Na0.125Mg0.79Al0.085]2[Al0.79Si0.21]6O12 (NAL phase): Crystal structure refinement and elasticity
American Mineralogist, 2014, 99, 1562-1569
9017068 CIFCa0.056 H Mn1.944 Na O9 Si3P -17.6844; 6.8913; 6.73493
90.4576; 94.0805; 102.777		346.835Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 4 K
American Mineralogist, 2014, 99, 1755-1760
9017069 CIFCa0.053 H Mn1.947 Na O9 Si3P -17.6888; 6.8934; 6.73781
90.4467; 94.0672; 102.777		347.296Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 150 K
American Mineralogist, 2014, 99, 1755-1760
9017070 CIFCa0.058 H Mn1.942 Na O9 Si3P -17.70244; 6.9003; 6.7447
90.4159; 94.0442; 102.801		348.599Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 298 K
American Mineralogist, 2014, 99, 1755-1760
9017071 CIFCa0.074 H Mn1.926 Na O9 Si3P -17.7283; 6.9174; 6.7608
90.362; 94.016; 102.822		351.464Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 575 K
American Mineralogist, 2014, 99, 1755-1760
9017072 CIFCa0.074 H Mn1.926 Na O9 Si3P -17.7513; 6.9384; 6.7761
90.307; 94.019; 102.858		354.335Williams, E. R.; Weller, M. T.
A variable-temperature neutron diffraction study of serandite: A Mn-silicate framework with a very strong, two-proton site, hydrogen bond Note: T = 800 K
American Mineralogist, 2014, 99, 1755-1760
9017073 CIFH28 K0.216 Mg2 N0.784 Na O22 P2P m n b6.9661; 25.236; 11.2919
90; 90; 90		1985.08Yang, H.; Martinelli, L.; Tasso, F.; Sprocati, A. R.; Pinzari, F.; Liu, Z.; Downs, R. T.; Sun, H. J.
A new biogenic, struvite-related phosphate, the ammonium-analog of hazenite, (NH4)NaMg2(PO4)2*14H2O
American Mineralogist, 2014, 99, 1761-1766

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