Crystallography Open Database
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Searching space group like 'P 1 21/c 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9002501 | CIF | H4 Na2 O13 Si4 Sn0.2 Zr0.8 | P 1 21/c 1 | 9.144; 8.818; 7.537 90; 113.22; 90 | 558.495 | Subbotin, V. V.; Merlino, S.; Pushcharovsky, D. Y.; Pakhomovsky, Y. A.; Ferro, O.; Bogdanova, A. N.; Voloshin, A. V.; Sorokhtina, N. V.; Zubkova, N. V. Tumchaite Na2(Zr,Sn)Si4O11.2H2O - a new mineral from carbonatites of the Vuoriyarvi alkali-ultrabasic massif, Murmansk Region, Russia American Mineralogist, 2000, 85, 1516-1520 |
| 9002509 | CIF | Cu H5 O11 Pb4 S | P 1 21/c 1 | 14.233; 11.532; 14.611 90; 100.45; 90 | 2358.4 | Kolitsch, U.; Giester, G. Elyite, Pb4Cu(SO4)O2(OH)4.H2O: Crystal structure and new data American Mineralogist, 2000, 85, 1816-1821 |
| 9002710 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.773; 8.962; 5.271 90; 108.99; 90 | 436.538 | Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 1038 deg C American Mineralogist, 2002, 87, 648-657 |
| 9002711 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.651; 8.846; 5.202 90; 108.34; 90 | 421.551 | Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 25 deg C American Mineralogist, 2002, 87, 648-657 |
| 9002712 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.651; 8.846; 5.202 90; 108.38; 90 | 421.453 | Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 25 deg C American Mineralogist, 2002, 87, 648-657 |
| 9002713 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.702; 8.903; 5.228 90; 108.58; 90 | 428.042 | Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 500 deg C American Mineralogist, 2002, 87, 648-657 |
| 9002714 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.713; 8.913; 5.234 90; 108.64; 90 | 429.35 | Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 650 deg C American Mineralogist, 2002, 87, 648-657 |
| 9002715 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.739; 8.936; 5.249 90; 108.8; 90 | 432.437 | Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 800 deg C American Mineralogist, 2002, 87, 648-657 |
| 9002716 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.752; 8.949; 5.255 90; 108.84; 90 | 434.037 | Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C. The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 1000 deg C American Mineralogist, 2002, 87, 648-657 |
| 9002781 | CIF | As H3 Mo O6 | P 1 21/c 1 | 7.0398; 12.0682; 12.21 90; 101.265; 90 | 1017.35 | Ondrus, P.; Skala, R.; Cisarova, I.; Veselovsky, F.; Fryda, J.; Cejka, J. Description and crystal structure of vajdakite, [(MoO2)2(H2O)2As2O5].H2O - a new mineral from Jachymov, Czech Republic American Mineralogist, 2002, 87, 983-990 |
| 9002899 | CIF | As17.464 Pb9.536 S35 | P 1 21/c 1 | 37.71; 7.898; 20.106 90; 101.993; 90 | 5857.54 | Berlepsch, P.; Armbruster, T.; Makovicky, E.; Topa, D. Another step toward understanding the true nature of sartorite: Determination and refinement of a ninefold superstructure American Mineralogist, 2003, 88, 450-461 |
| 9003058 | CIF | Ca0.195 Fe0.838 Mg0.922 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.716; 8.946; 5.252 90; 108.49; 90 | 432.935 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-1, before heat treatment American Mineralogist, 2003, 88, 1115-1128 |
| 9003059 | CIF | Ca0.195 Fe0.834 Mg0.926 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.708; 8.941; 5.244 90; 108.52; 90 | 431.603 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-2, after heating at 700 deg C American Mineralogist, 2003, 88, 1115-1128 |
| 9003060 | CIF | Ca0.195 Fe0.835 Mg0.921 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.707; 8.941; 5.247 90; 108.48; 90 | 431.906 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-3, after heating at 750 deg C American Mineralogist, 2003, 88, 1115-1128 |
| 9003061 | CIF | Ca0.193 Fe0.829 Mg0.93 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.707; 8.943; 5.246 90; 108.47; 90 | 431.946 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-4, after heating at 800 deg C American Mineralogist, 2003, 88, 1115-1128 |
| 9003062 | CIF | Ca0.179 Fe0.85 Mg0.921 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.711; 8.944; 5.249 90; 108.49; 90 | 432.369 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-5, after heating at 850 deg C American Mineralogist, 2003, 88, 1115-1128 |
| 9003063 | CIF | Ca0.18 Fe0.834 Mg0.942 Mn0.027 O6 Si2 | P 1 21/c 1 | 9.718; 8.951; 5.25 90; 108.5; 90 | 433.076 | Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-6, after the final in situ run to 500 deg C American Mineralogist, 2003, 88, 1115-1128 |
| 9003108 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.646; 8.842; 5.201 90; 108.35; 90 | 421.037 | Nestola, F.; Tribaudino, M.; Ballaran, T. B. High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 0 GPa American Mineralogist, 2004, 89, 189-196 |
| 9003109 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.546; 8.732; 5.149 90; 108.12; 90 | 407.913 | Nestola, F.; Tribaudino, M.; Ballaran, T. B. High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 2.6 GPa American Mineralogist, 2004, 89, 189-196 |
| 9003110 | CIF | Ca0.15 Mg1.85 O6 Si2 | P 1 21/c 1 | 9.523; 8.7; 5.136 90; 107.8; 90 | 405.148 | Nestola, F.; Tribaudino, M.; Ballaran, T. B. High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 4.5 GPa American Mineralogist, 2004, 89, 189-196 |
| 9003419 | CIF | Mg O3 Si | P 1 21/c 1 | 6.928; 6; 3.464 90; 109.47; 90 | 135.758 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx, closest-packed, ABABCACABCBC, with O3A-O3A-O3A angle = 240, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 American Mineralogist, 2004, 89, 614-628 |
| 9003420 | CIF | Mg O3 Si | P 1 21/c 1 | 7.559; 6.928; 4 90; 105.3; 90 | 202.051 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinopx with O3A-O3A-O3A angle = 180, O3B-O3B-O3B angle = 120, and model oxygen radius = 1 American Mineralogist, 2004, 89, 614-628 |
| 9003421 | CIF | Mg O3 Si | P 1 21/c 1 | 9.725; 8.872; 5.122 90; 108.9; 90 | 418.101 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite after Pannhorst (1984) with O3A-O3A-O3A angle = 202.8, O3B-O3B-O3B angle = 138.1, and model oxygen radius = 1.306 American Mineralogist, 2004, 89, 614-628 |
| 9003422 | CIF | Mg O3 Si | P 1 21/c 1 | 9.764; 8.953; 5.169 90; 108.8; 90 | 427.752 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinoenstatite at 700C after Pannhorst (1984) with O3A-O3A-O3A angle = 197.1, O3B-O3B-O3B angle = 141.6, and model oxygen radius = 1.307 American Mineralogist, 2004, 89, 614-628 |
| 9003423 | CIF | Al Li O6 Si2 | P 1 21/c 1 | 9.402; 8.587; 4.958 90; 110.2; 90 | 375.664 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinospodumene at P = 3.342 GPa after Arlt and Angel (2000) with O3A-O3A-O3A angle = 203.2, O3B-O3B-O3B angle = 152.5, and model oxygen radius = 1.265 American Mineralogist, 2004, 89, 614-628 |
| 9003424 | CIF | Al Li O6 Si2 | P 1 21/c 1 | 9.292; 8.459; 4.884 90; 109.6; 90 | 361.644 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model low clinospodumene at P = 8.835 GPa after Arlt and Angel (2000) with O3A-O3A-O3A angle = 206.4, O3B-O3B-O3B angle = 143.5, and model oxygen radius = 1.254 American Mineralogist, 2004, 89, 614-628 |
| 9003450 | CIF | B Ca H O5 Si | P 1 21/c 1 | 4.85; 7.627; 9.659 90; 90.255; 90 | 357.292 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: #45837, single crystal data American Mineralogist, 2004, 89, 767-776 |
| 9003451 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.8014; 7.578; 9.5419 90; 90.434; 90 | 347.172 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the conventional X-ray data for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003452 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.8005; 7.5788; 9.5432 90; 90.437; 90 | 347.191 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the synchrotron data for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003453 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.7967; 7.5711; 9.5321 90; 90.427; 90 | 346.161 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (RT) for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003454 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.7892; 7.5644; 9.5362 90; 90.476; 90 | 345.46 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (LT) for sample #92735 American Mineralogist, 2004, 89, 767-776 |
| 9003455 | CIF | B1.25 Ca H1.25 O5 Si0.75 | P 1 21/c 1 | 4.80042; 7.57864; 9.5426 90; 90.435; 90 | 347.156 | Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R. The atomic structure of bakerite and its relationship to datolite Sample: Combined refinement American Mineralogist, 2004, 89, 767-776 |
| 9003573 | CIF | Ca2 F H O4 Si | P 1 21/c 1 | 5.8111; 10.605; 6.6968 90; 102.025; 90 | 403.646 | Leinenweber, K.; Johnson, J.; Groy, T. Ca2SiO3OHF - A high-pressure phase with dense calcium polyhedral packing and tetrahedral silicon American Mineralogist, 2005, 90, 115-121 |
| 9003662 | CIF | Fe O5 S | P 1 21/c 1 | 7.33; 7.14; 7.39 90; 119.7; 90 | 335.956 | Ventruti, G.; Scordari, F.; Schingaro, E.; Gualtieri, A. F.; Meneghini, C. The order-disorder character of FeOHSO4 obtained from the thermal decomposition of metahohmannite, Fe3+2(H2O)4[O(SO4)2] Sample: T = 220 C Note: this is the MDO2 polytype, a maximally ordered member of a family of OD structures American Mineralogist, 2005, 90, 679-686 |
| 9003813 | CIF | Ca2 H9.2 O8 S2.19 | P 1 21/c 1 | 8.391; 17.346; 8.221 90; 119.33; 90 | 1043.18 | Bindi, L.; Bonazzi, P.; Dei, L.; Zoppi, A. Does the bazhenovite structure really contain a thiosulfate group? A structural and spectroscopic study of a sample from the type locality Sample: Chelyabinsk coal basin, South Urals, Russia American Mineralogist, 2005, 90, 1556-1562 |
| 9003838 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7071; 8.9435; 5.2481 90; 108.483; 90 | 432.114 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, untreated American Mineralogist, 2005, 90, 1816-1823 |
| 9003839 | CIF | Al0.016 Ca0.192 Fe0.844 Mg0.922 Mn0.028 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7093; 8.9417; 5.2479 90; 108.507; 90 | 432.048 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 10 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003840 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7057; 8.9396; 5.2453 90; 108.478; 90 | 431.646 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 20 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003841 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7118; 8.9442; 5.2484 90; 108.496; 90 | 432.349 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 30 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003842 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7114; 8.9473; 5.2513 90; 108.475; 90 | 432.773 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 50 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003843 | CIF | Al0.016 Ca0.191 Fe0.847 Mg0.92 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7087; 8.9405; 5.2468 90; 108.496; 90 | 431.901 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 90 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003844 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7104; 8.9417; 5.2476 90; 108.479; 90 | 432.143 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 180 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003845 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.712; 8.9434; 5.2492 90; 108.479; 90 | 432.428 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 300 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003846 | CIF | Al0.016 Ca0.191 Fe0.848 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7132; 8.9469; 5.25 90; 108.484; 90 | 432.704 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 600 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003847 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.917 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7096; 8.9421; 5.2464 90; 108.476; 90 | 432.036 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 1000 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003848 | CIF | Al0.016 Ca0.192 Fe0.847 Mg0.919 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7069; 8.9427; 5.247 90; 108.458; 90 | 432.039 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 1.5 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003849 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7088; 8.9429; 5.2473 90; 108.471; 90 | 432.126 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 3.5 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003850 | CIF | Al0.016 Ca0.191 Fe0.852 Mg0.915 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7094; 8.9457; 5.2478 90; 108.468; 90 | 432.336 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 6 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003851 | CIF | Al0.016 Ca0.191 Fe0.85 Mg0.918 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7113; 8.9455; 5.2504 90; 108.478; 90 | 432.6 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 10 min American Mineralogist, 2005, 90, 1816-1823 |
| 9003852 | CIF | Al0.016 Ca0.191 Fe0.851 Mg0.916 Mn0.029 Na0.003 O6 Si1.984 Ti0.01 | P 1 21/c 1 | 9.7134; 8.9482; 5.2485 90; 108.463; 90 | 432.706 | Domeneghetti, M. C.; Zema, M.; Tazzoli, V. Kinetics of Fe2±Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 800 C for t = 18 min American Mineralogist, 2005, 90, 1816-1823 |
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