Crystallography Open Database
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Searching year of publication is 2012
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9016883 | CIF | Fe0.17 Mg0.83 O | F m -3 m | 4.0689; 4.0689; 4.0689 90; 90; 90 | 67.364 | Matsui, M.; Ito, E.; Yamazaki, D.; Yoshino, T.; Guo, X.; Shan, S.; Higo, Y.; Funakoshi, F. I. Static compression of (Mg0.83,Fe0.17)O and (Mg0.75,Fe0.25)O ferropericlase up to 58 GPa at 300, 700, and 1100 K Note: (Mg0.75,Fe0.25)O, T = 1100 K, P = 31.64 GPa American Mineralogist, 2012, 97, 176-183 |
| 9016884 | CIF | Fe0.17 Mg0.83 O | F m -3 m | 4.0515; 4.0515; 4.0515 90; 90; 90 | 66.504 | Matsui, M.; Ito, E.; Yamazaki, D.; Yoshino, T.; Guo, X.; Shan, S.; Higo, Y.; Funakoshi, F. I. Static compression of (Mg0.83,Fe0.17)O and (Mg0.75,Fe0.25)O ferropericlase up to 58 GPa at 300, 700, and 1100 K Note: (Mg0.75,Fe0.25)O, T = 1100 K, P = 35.29 GPa American Mineralogist, 2012, 97, 176-183 |
| 9016885 | CIF | Fe0.17 Mg0.83 O | F m -3 m | 4.0352; 4.0352; 4.0352 90; 90; 90 | 65.705 | Matsui, M.; Ito, E.; Yamazaki, D.; Yoshino, T.; Guo, X.; Shan, S.; Higo, Y.; Funakoshi, F. I. Static compression of (Mg0.83,Fe0.17)O and (Mg0.75,Fe0.25)O ferropericlase up to 58 GPa at 300, 700, and 1100 K Note: (Mg0.75,Fe0.25)O, T = 1100 K, P = 38.72 GPa American Mineralogist, 2012, 97, 176-183 |
| 9016886 | CIF | Fe0.17 Mg0.83 O | F m -3 m | 4.0244; 4.0244; 4.0244 90; 90; 90 | 65.178 | Matsui, M.; Ito, E.; Yamazaki, D.; Yoshino, T.; Guo, X.; Shan, S.; Higo, Y.; Funakoshi, F. I. Static compression of (Mg0.83,Fe0.17)O and (Mg0.75,Fe0.25)O ferropericlase up to 58 GPa at 300, 700, and 1100 K Note: (Mg0.75,Fe0.25)O, T = 1100 K, P = 41.10 GPa American Mineralogist, 2012, 97, 176-183 |
| 9016887 | CIF | Fe0.17 Mg0.83 O | F m -3 m | 4.0122; 4.0122; 4.0122 90; 90; 90 | 64.587 | Matsui, M.; Ito, E.; Yamazaki, D.; Yoshino, T.; Guo, X.; Shan, S.; Higo, Y.; Funakoshi, F. I. Static compression of (Mg0.83,Fe0.17)O and (Mg0.75,Fe0.25)O ferropericlase up to 58 GPa at 300, 700, and 1100 K Note: (Mg0.75,Fe0.25)O, T = 1100 K, P = 43.63 GPa American Mineralogist, 2012, 97, 176-183 |
| 9016888 | CIF | Fe0.17 Mg0.83 O | F m -3 m | 3.9972; 3.9972; 3.9972 90; 90; 90 | 63.866 | Matsui, M.; Ito, E.; Yamazaki, D.; Yoshino, T.; Guo, X.; Shan, S.; Higo, Y.; Funakoshi, F. I. Static compression of (Mg0.83,Fe0.17)O and (Mg0.75,Fe0.25)O ferropericlase up to 58 GPa at 300, 700, and 1100 K Note: (Mg0.75,Fe0.25)O, T = 1100 K, P = 47.43 GPa American Mineralogist, 2012, 97, 176-183 |
| 9016889 | CIF | Fe0.17 Mg0.83 O | F m -3 m | 3.9786; 3.9786; 3.9786 90; 90; 90 | 62.978 | Matsui, M.; Ito, E.; Yamazaki, D.; Yoshino, T.; Guo, X.; Shan, S.; Higo, Y.; Funakoshi, F. I. Static compression of (Mg0.83,Fe0.17)O and (Mg0.75,Fe0.25)O ferropericlase up to 58 GPa at 300, 700, and 1100 K Note: (Mg0.75,Fe0.25)O, T = 1100 K, P = 51.42 GPa American Mineralogist, 2012, 97, 176-183 |
| 9016890 | CIF | Fe0.17 Mg0.83 O | F m -3 m | 3.9602; 3.9602; 3.9602 90; 90; 90 | 62.109 | Matsui, M.; Ito, E.; Yamazaki, D.; Yoshino, T.; Guo, X.; Shan, S.; Higo, Y.; Funakoshi, F. I. Static compression of (Mg0.83,Fe0.17)O and (Mg0.75,Fe0.25)O ferropericlase up to 58 GPa at 300, 700, and 1100 K Note: (Mg0.75,Fe0.25)O, T = 1100 K, P = 55.52 GPa American Mineralogist, 2012, 97, 176-183 |
| 9016891 | CIF | Fe4.509 S5 | P 1 21 1 | 6.8673; 28.6536; 6.8592 90; 119.975; 90 | 1169.17 | Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 120 K American Mineralogist, 2012, 97, 257-261 |
| 9016892 | CIF | Fe4.51 S5 | P 1 21 1 | 6.8984; 28.695; 6.8915 90; 119.956; 90 | 1181.93 | Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 293 K American Mineralogist, 2012, 97, 257-261 |
| 9016893 | CIF | Fe4.503 S5 | P 1 21 1 | 6.893; 28.643; 6.899 90; 120.048; 90 | 1179.05 | Liles, D. C.; de Villiers, J. P. R. Redetermination of structure of 5C pyrrhotite at low temperature and at room temperature T = 293 K American Mineralogist, 2012, 97, 257-261 |
| 9016894 | CIF | Ca2 O14 Ti4 Zr2 | C 1 2/c 1 | 12.443024; 7.272901; 11.380867 90; 100.564; 90 | 1012.47 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrTi2O7 American Mineralogist, 2012, 97, 291-298 |
| 9016895 | CIF | Ca2 Fe Nb0.99 O14 Ti2.01 Zr2 | C 1 2/c 1 | 12.527951; 7.304224; 11.426725 90; 100.602; 90 | 1027.78 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrTiFe0.5Nb0.5O7 American Mineralogist, 2012, 97, 291-298 |
| 9016896 | CIF | Ca2 Fe2 Nb2 O14 Zr2 | C 1 2/c 1 | 12.670281; 7.378349; 11.525772 90; 100.67; 90 | 1058.87 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 1 American Mineralogist, 2012, 97, 291-298 |
| 9016897 | CIF | Ca2 Fe2 Nb2 O14 Zr2 | C 1 2/c 1 | 12.670281; 7.378349; 11.525772 90; 100.67; 90 | 1058.87 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 2 American Mineralogist, 2012, 97, 291-298 |
| 9016898 | CIF | Ca2 Fe2 Nb2 O14 Zr2 | C 1 2/c 1 | 12.670281; 7.378349; 11.525772 90; 100.67; 90 | 1058.87 | Whittle, K. R.; Hyatt, N. C.; Smith, K. L.; Margiolaki, I.; Berry, F. J.; Knight, K. S.; Lumpkin, G. R. Combined neutron and X-ray diffraction determination of disorder in doped zirconolite-2M Note: CaZrFeNbO7, model 3 American Mineralogist, 2012, 97, 291-298 |
| 9016899 | CIF | Al6.692 B O18 Si2.943 | P n m a | 4.6882; 11.7924; 20.1856 90; 90; 90 | 1115.96 | Evans, R. J.; Fyfe, C. A.; Groat, L. A.; Lam, A. E. MAS NMR measurements and ab initio calculations of the 29Si chemical shifts in dumortierite and holtite American Mineralogist, 2012, 97, 329-340 |
| 9016900 | CIF | Cl O12 P3 Pb5 | P 63/m | 10.0017; 10.0017; 7.3413 90; 90; 120 | 635.991 | Mills, S. J.; Ferraris, G.; Kampf, A. R.; Favreau, G. Twinning in pyromorphite: The first documented occurrence of twinning by merohedry in the apatite supergroup American Mineralogist, 2012, 97, 415-418 |
| 9016901 | CIF | Al1.11 Ba0.01 Cr0.02 F0.02 Fe0.41 H1.22 K0.94 Mg2.23 Na0.05 O11.76 Si2.91 Ti0.32 | C 1 2/c 1 | 5.3273; 9.2231; 20.1964 90; 95.121; 90 | 988.373 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_1 American Mineralogist, 2012, 97, 430-439 |
| 9016902 | CIF | Al1.09 Ba0.01 Cr0.02 F0.02 Fe0.42 H1.15 K0.94 Mg2.16 Na0.04 O11.83 Si2.96 Ti0.33 | C 1 2/c 1 | 5.3255; 9.2285; 20.1897 90; 94.994; 90 | 988.484 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_2 American Mineralogist, 2012, 97, 430-439 |
| 9016903 | CIF | Al1.12 Ba0.01 Cr0.02 F0.02 Fe0.4 H1.24 K0.93 Mg2.23 Na0.04 O11.74 Si2.91 Ti0.32 | C 1 2/c 1 | 5.3252; 9.2246; 20.1908 90; 95.086; 90 | 987.924 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_6 American Mineralogist, 2012, 97, 430-439 |
| 9016904 | CIF | Al1.09 Ba0.01 F0.02 Fe0.58 H K0.94 Mg2 Na0.04 O11.98 Si2.93 Ti0.4 | C 1 2/c 1 | 5.3283; 9.2304; 20.1565 90; 95.131; 90 | 987.371 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_10 American Mineralogist, 2012, 97, 430-439 |
| 9016905 | CIF | Al1.1 Ba0.01 Ca0.01 Fe0.55 K0.91 Mg2 Na0.04 O11.98 Si2.96 Ti0.38 | C 1 2/c 1 | 5.3307; 9.2315; 20.155 90; 95.095; 90 | 987.916 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_12 American Mineralogist, 2012, 97, 430-439 |
| 9017266 | CIF | Al2 Be2 Cs0.717 Li Na0.121 O18 Si6 | R -3 c :H | 15.9615; 15.9615; 27.8568 90; 90; 120 | 6146.24 | Gatta, D. G.; Adamo, I.; Meven, M.; Lambruschi, E. A single-crystal neutron and X-ray diffraction of pezzottaite Note: X-ray data, T = 298 K Physics and Chemistry of Minerals, 2012, 39, 829-840 |
| 9017267 | CIF | Al2 Be2.078 Cs0.96 Li0.922 Na0.143 O18 Si6 | R -3 c :H | 15.95; 15.95; 27.86 90; 90; 120 | 6138.09 | Gatta, D. G.; Adamo, I.; Meven, M.; Lambruschi, E. A single-crystal neutron and X-ray diffraction of pezzottaite Note: Neutron data, T = 2.3 K Physics and Chemistry of Minerals, 2012, 39, 829-840 |
| 9017403 | CIF | H2 Mg3 O12 Si4 | C -1 | 5.1848; 8.923; 9.19 90.69; 90.9; 90 | 425.083 | Drits, V. A.; Guggenheim, S.; Zviagina, B. B.; Kogure, T. Structures of the 2:1 layers of pyrophyllite and talc Note: structure is averaged to remove stacking disorder effects Clays and Clay Minerals, 2012, 60, 574-587 |
| 9017408 | CIF | C Ca O3 | P 65 | 7.112; 7.112; 25.4089 90; 90; 120 | 1113.01 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. A new structural model for disorder in vaterite from first-principles calculations CrystEngComm, 2012, 14, 44-47 |
| 9017409 | CIF | C Ca O3 | P 32 2 1 | 7.1239; 7.1239; 25.3203 90; 90; 120 | 1112.85 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. A new structural model for disorder in vaterite from first-principles calculations CrystEngComm, 2012, 14, 44-47 |
| 9017410 | CIF | C Ca O3 | A m a 2 | 8.4905; 6.3905; 4.5026 90; 90; 90 | 244.305 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. A new structural model for disorder in vaterite from first-principles calculations CrystEngComm, 2012, 14, 44-47 |
| 9017411 | CIF | C Ca O3 | P 21 21 21 | 4.3668; 6.5831; 8.4282 90; 90; 90 | 242.286 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. A new structural model for disorder in vaterite from first-principles calculations CrystEngComm, 2012, 14, 44-47 |
| 9017425 | CIF | H12 O13 S Zn4 | P 1 | 8.312; 14.545; 18.504 89.71; 90.05; 90.13 | 2237.06 | Rastsvetaeva, R. K.; Aksenov, S. M.; Chukanov, N. V.; Verin, I. A. Crystal structure of a new mineral lahnsteinite Zn4(SO4)(OH)6*3H2O Crystallography Reports, 2012, 57, 737-741 |
| 9017469 | CIF | Ca Mg O6 Si2 | C 1 2/c 1 | 9.234; 8.255; 4.959 90; 104.592; 90 | 365.815 | Plonka, A. M.; Dera, P.; Irmen, P.; Rivers, M. L.; Ehm, L.; Parise, J. B. Beta-diopside, a new ultrahigh-pressure polymorph of CaMgSi2O6 with six-coordinated silicon Note: P = 38.6 GPa Geophysical Research Letters, 2012, 39, L24307-4 |
| 9017470 | CIF | Ca Mg O6 Si2 | P 1 21/c 1 | 9.053; 7.677; 4.751 90; 96.34; 90 | 328.175 | Plonka, A. M.; Dera, P.; Irmen, P.; Rivers, M. L.; Ehm, L.; Parise, J. B. Beta-diopside, a new ultrahigh-pressure polymorph of CaMgSi2O6 with six-coordinated silicon Note: P = 56.1 GPa Geophysical Research Letters, 2012, 39, L24307-4 |
| 9017499 | CIF | C0.34 H2 Al0.377 Ni0.623 O3.02 | R -3 m :H | 3.029; 3.029; 22.5995 90; 90; 120 | 179.568 | Mills, S. J.; Whitfield, P. S.; Kampf, A. R.; Wilson, S. A.; Dipple, G. M.; Raudsepp, M.; Favreau, G. Contribution to the crystallography of hydrotalcites: the crystal structures of woodallite and takovite Note: polytype 3R Note: calculated chemical formula differs from expected Journal of Geosciences, 2012, 58, 273-279 |
| 9017500 | CIF | C0.07 H2 Al0.039 Cl0.11 Cr0.124 Fe0.087 Mg0.75 O2.851 | R -3 m :H | 3.10124; 3.10124; 23.6817 90; 90; 120 | 197.249 | Mills, S. J.; Whitfield, P. S.; Kampf, A. R.; Wilson, S. A.; Dipple, G. M.; Raudsepp, M.; Favreau, G. Contribution to the crystallography of hydrotalcites: the crystal structures of woodallite and takovite Note: polytype 3R Note: calculated chemical formula differs from expected Journal of Geosciences, 2012, 58, 273-279 |
| 9017535 | CIF | Ca O3 Si | C 1 2/c 1 | 6.83556; 11.86962; 19.6255 90; 90.6805; 90 | 1592.21 | Seryotkin, Y. V.; Sokol, E. V.; Kokh, S. N. Natural pseudowollastonite: Crystal structure, associated minerals, and geological context Lithos, 2012, 75-90 |
| 9017577 | CIF | Al2.55 As1.64 Fe0.45 H7 O14 Pb S0.36 | R -3 m :H | 7.1142; 7.1142; 17.0973 90; 90; 120 | 749.394 | Cooper, M. A.; Hawthorne, F. C. Refinement of the crystal structure of zoned philipsbornite-hidalgoite from the Tsumeb mine, Namibia, and hydrogen bonding in the D2+G3+3(T5+O4)(TO3OH)(OH)6 alunite structures Mineralogical Magazine, 2012, 76, 839-849 |
| 9017578 | CIF | Fe Ge H6 O6 | P 42/n :2 | 7.552; 7.552; 7.4694 90; 90; 90 | 426 | Kleppe, A. K.; Welch, M. D.; Crichton, W. A.; Jephcoat, A. P. Phase transitions in hydroxide perovskites: a Raman spectroscopic study of stottite, FeGe(OH)6, to 21 GPa Mineralogical Magazine, 2012, 76, 949-962 |
| 9017579 | CIF | Fe Ge H6 O6 | P 1 2/n 1 | 7.5509; 7.4695; 7.5531 90; 90.005; 90 | 426.006 | Kleppe, A. K.; Welch, M. D.; Crichton, W. A.; Jephcoat, A. P. Phase transitions in hydroxide perovskites: a Raman spectroscopic study of stottite, FeGe(OH)6, to 21 GPa Note: this is the preferred structure Mineralogical Magazine, 2012, 76, 949-962 |
| 9017580 | CIF | Al2.85 As1.86 Fe0.15 H6 La O14 P0.14 | R -3 m :H | 7.0147; 7.0147; 16.4461 90; 90; 120 | 700.829 | Mills, S. J.; Nestola, F. Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 1.6 GPa Mineralogical Magazine, 2012, 76, 975-985 |
| 9017581 | CIF | Al2.85 As1.86 Fe0.15 H6 La O14 P0.14 | R -3 m :H | 6.9822; 6.9822; 16.3379 90; 90; 120 | 689.781 | Mills, S. J.; Nestola, F. Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 3.6 GPa Mineralogical Magazine, 2012, 76, 975-985 |
| 9017582 | CIF | Al2.85 As1.86 Fe0.15 H6 La O14 P0.14 | R -3 m :H | 6.9538; 6.9538; 16.2436 90; 90; 120 | 680.232 | Mills, S. J.; Nestola, F. Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 5.7 GPa Mineralogical Magazine, 2012, 76, 975-985 |
| 9017583 | CIF | Al2.85 As1.86 Fe0.15 H6 La O14 P0.14 | R -3 m :H | 6.928; 6.928; 16.177 90; 90; 120 | 672.426 | Mills, S. J.; Nestola, F. Elasticity and high-pressure structure of arsenoflorencite-(La): insights into the high-pressure behaviour of the alunite supergroup note: P = 7.4 GPa Mineralogical Magazine, 2012, 76, 975-985 |
| 9017584 | CIF | Fe0.58 H16 Mg0.27 O21 S2 U2 Zn0.16 | P n n 2 | 15.8514; 16.2478; 6.8943 90; 90; 90 | 1775.63 | Plasil, J.; Hauser, J.; Petricek, V.; Meisser, N.; Mills, S. J.; Skoda, R.; Fejfarova, K.; Cejka, J.; Sejkora, J.; Hlousek, J.; Johannet, J. M.; Machovic, V.; Lapcak, L. Crystal structure and formula revision of deliensite, Fe[(UO2)2(SO4)2(OH)2](H2O)7 Mineralogical Magazine, 2012, 76, 2837-2860 |
| 9017781 | CIF | Al1.69 Ca1.3 Fe0.67 H Mn0.67 O13 Pb0.73 Si2.96 | P 1 21/m 1 | 8.936; 5.697; 10.26 90; 114.12; 90 | 476.717 | Chukanov, N. V.; Varlamov, D. A.; Nestola, F.; Belakovskiy, D. I.; Goettlicher, J.; Britvin, S. N.; Lanza, A.; Jancev, S. Piemontite-(Pb), CaPbAl2Mn3+[Si2O7][SiO4]O(OH), a new mineral species of the epidote supergroup Neues Jahrbuch fur Mineralogie, Abhandlungen, 2012, 189, 275-286 |
| 9017796 | CIF | Al0.02 Ca0.568 Ce1.7 Fe1.2 La1.48 Mg0.015 Mn0.76 Nb0.09 Nd0.168 O22 Pr0.04 Si4 Ti2.935 | P 1 21/m 1 | 13.3722; 5.7434; 11.0862 90; 100.58; 90 | 836.966 | Chukanov, N. V.; Aksenov, S. M.; Rastsvetaeva, R. K.; Belakovskiy, D. I.; Gottlicher, J.; Britvin, S. N.; Mockel, S. Christofschaferite-(Ce), (Ce,La,Ca)4Mn2+(Ti,Fe3+)3(Fe3+,Fe2+,Ti)(Si2O7)2O8, a new chevkinite-group mineral from the Eifel area, Germany New Data on Minerals. Moscow, 2012, 47, 31-40 |
| 9017805 | CIF | Cr Fe0.003 O4 Pb0.997 | P 1 21/n 1 | 7.098; 7.41; 6.779 90; 102.4; 90 | 348.232 | Bandiello, E.; Errandonea, D.; Martinez-Garcia D; Santamaria-Perez D; Manjon, F. J. Effects of high-pressure on the structural, vibrational, and electronic properties of monzanite-type PbCrO4 Physical Review, 2012, 024108-024110 |
| 9017836 | CIF | Al4.23 Ca0.01 Fe0.45 K0.72 Mg1.96 Mn0.04 Na0.03 O30 Si10.32 | P 6/m c c | 10.0959; 10.0959; 14.3282 90; 90; 120 | 1264.77 | Chukanov, N. V.; Pekov, I. V.; Rastsvetaeva, R. K.; Aksenov, S. M.; Belakovskiy, D. I.; Van, K. V.; Schuller, V.; Ternes, B. Osumilite-(Mg): Validation as a mineral species and new data Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2012, 141, 27-36 |
| 9017838 | CIF | Ba0.04 Ca0.12 Fe0.36 H1.6 K0.16 Mg0.14 Mn0.44 Na0.46 Nb0.82 O41.42 Si8 Ti5.32 Zn2.62 Zr0.24 | P -1 | 8.743; 8.698; 11.581 91.54; 98.29; 105.65 | 837.184 | Pekov, I. V.; Britvin, S. N.; Zubkova, N. V.; Chukanov, N. V.; Bryzfalov, I. A.; Lykova, I. S.; Belakovskiy, D. I.; Pushcharovsky, D. Y. Vigrishinite, Zn2Ti4-xSi4O14(OH,H2O,[_])8, a new mineral from Lovozero alkaline massif (Kola Peninsula, Russia) Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2012, 141, 12-27 |
| 9017839 | CIF | Al0.89 Fe0.11 K O8 S2 | P 3 1 2 | 4.7281; 4.7281; 7.9936 90; 90; 120 | 154.756 | Murashko, M. N.; Pekov, I. V.; Krivovichev, S. V.; Chernyatyeava, A. P.; Yapaskurt, V. O.; Zadov, A. E.; Zelensky, M. E. Steklite, KAl(SO4)2: the find at Tolbachik volcano (Kamchatka, Russia). Validation as a mineral species and crystal structure Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva, 2012, 141, 36-44 |
| 9017887 | CIF | Ca4 H16 O16 Si2 | C 1 2/m 1 | 16.907; 3.6528; 13.068 90; 117.25; 90 | 717.483 | Zubkova, N. V.; Pekov, I. V.; Pushcharovsky, D. Y.; Zadov, A. E.; Chukanov, N. V. The crystal structure of aklimaite, Ca4[Si2O5(OH)2](OH)4*5H2O Zeitschrift fur Kristallographie, 2012, 227, 452-455 |
| 9017888 | CIF | As0.745 Pb0.98 S4 Sb1.275 | P 1 21/n 1 | 7.997; 19.517; 8.634 90; 91.061; 90 | 1347.34 | Makovicky, E.; Topa, D. Twinnite, Pb0.8Tl0.1Sb1.3As0.8S4, the OD character and the question of its polytypism Zeitschrift fur Kristallographie, 2012, 227, 468-475 |
| 9017917 | CIF | Fe2 H22 O23 S3 | P -1 | 6.1741; 23.5062; 6.5282 85.633; 101.553; 83.745 | 918.034 | Westland, R. E. New phases in the hydrous ferric sulfate system, a supporting argument that the mineral lausenite is of formula Fe2(SO4)3*5H2O and the crystal structure refinement and hydrogen bonding scheme of the minerals quenstedtite and romerite Master's, 2012 |
| 9017918 | CIF | Fe3 H28 O30 S4 | P -1 | 6.4274; 15.249; 6.3464 89.72; 100.79; 85.96 | 609.4 | Westland, R. E. New phases in the hydrous ferric sulfate system, a supporting argument that the mineral lausenite is of formula Fe2(SO4)3*5H2O and the crystal structure refinement and hydrogen bonding scheme of the minerals quenstedtite and romerite Master's, 2012 |
| 9017922 | CIF Paper | Cl4 Cu O12 Pb5 Se4 | C 1 2/c 1 | 24.917; 5.506; 14.242 90; 101.77; 90 | 1912.82 | Gemmi, Mauro; Campostrini, Italo; Demartin, Francesco; Gorelik, Tatiana E.; Gramaccioli, Carlo Maria Structure of the new mineral sarrabusite, Pb~5~CuCl~4~(SeO~3~)~4~, solved by manual electron-diffraction tomography Acta Crystallographica Section B, 2012, 68, 15-23 |
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