Crystallography Open Database

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Searching journal of publication like 'European Journal of Mineralogy' volume of publication is 13

COD ID: 1526034
CIF file Formula: - Al2.27 F0.04 Fe0.28 H1.96 K0.95 Mg0.2 Na0.05 O11.96 Si3.25 -
Comments: Mookherjee, M.; Redfern, S.A.T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M1: an in situ neutron diffraction and FTIR study European Journal of Mineralogy (1,1989-) 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 956.932
Cell parameters: 5.2328; 9.0948; 20.207; 90; 95.694; 90;  

COD ID: 1526263
CIF file Formula: - Ca0.356 F H4 K2 Mg0.64 Mn5.926 Na1.026 Nb0.104 O30 Si8 Ti1.896 -
Comments: Piilonen, P.C.; McDonald, A.M.; Lalonde, A.E. Kupletskite polytypes from the Lovozero massif, Kola peninsula, Russia: kupletskite-1A and kupletskite-Ma2b2c European Journal of Mineralogy (1,1989-) 13 (2001) 973-984
Space group: P -1
Cell volume: 663.394
Cell parameters: 5.3925; 11.9283; 11.7256; 113.044; 94.84; 103.064;  

COD ID: 1526594
CIF file Formula: - As7.536 Fe10.14 H6.492 O30.492 Si0.492 Zn1.8 -
Comments: Keller, P. Ekatite, (Fe(3+), Fe(2+), Zn)12 (O H)6 (As O3)6 (As O3, H O Si O3)2, a new mineral from Tsumeb, Namibia, and its crystal structure European Journal of Mineralogy (1,1989-) 13 (2001) 769-777
Space group: P 63 m c
Cell volume: 713.664
Cell parameters: 12.773; 12.773; 5.051; 90; 90; 120;  

COD ID: 9005464
CIF file Formula: - Al0.47 Ca0.84 Fe0.29 Mg0.19 Mn0.03 Na0.71 O7 Si1.99 Sr0.45 Ti0.01 Zn0.02 -
Comments: Bindi, L.; Bonazzi, P.; Fitton, J. G. Crystal chemistry of strontian soda melilite from nephelinite lava of Mt. Etinde, Cameroon Sample: ET1 European Journal of Mineralogy 13 (2001) 121-125
Space group: P -4 21 m
Cell volume: 306.695
Cell parameters: 7.754; 7.754; 5.101; 90; 90; 90;  

COD ID: 9005465
CIF file Formula: - Al0.46 Ca0.83 Fe0.29 Mg0.2 Mn0.03 Na0.72 O7 Si1.99 Sr0.45 Ti0.02 Zn0.01 -
Comments: Bindi, L.; Bonazzi, P.; Fitton, J. G. Crystal chemistry of strontian soda melilite from nephelinite lave of Mt. Etinde, Cameroon Sample: ET2 European Journal of Mineralogy 13 (2001) 121-125
Space group: P -4 21 m
Cell volume: 307.125
Cell parameters: 7.764; 7.764; 5.095; 90; 90; 90;  

COD ID: 9005466
CIF file Formula: - H2 Mn2 O10 Pb0.83 Sr0.17 V2 -
Comments: Brugger, J.; Armbruster, T.; Criddle, A. J.; Berlepsch, P.; Graeser, S.; Reeves, S. Description, crystal structure, and paragenesis of krettnichite, PbMn2(VO4)2(OH)2, the Mn3+ analogue of mounanaite European Journal of Mineralogy 13 (2001) 145-158
Space group: C 1 2/m 1
Cell volume: 396.728
Cell parameters: 9.2953; 6.2894; 7.6906; 90; 118.068; 90;  

COD ID: 9005467
CIF file Formula: - B Nb0.52 O4 Ta0.48 -
Comments: Demartin, F.; Diella, V.; Gramaccioli, C. M.; Pezzotta, F. Schiavinatoite, (Nb,Ta)BO4, the Nb analogue of behierite European Journal of Mineralogy 13 (2001) 159-165
Space group: I 41/a m d :1
Cell volume: 212.215
Cell parameters: 6.219; 6.219; 5.487; 90; 90; 90;  

COD ID: 9005468
CIF file Formula: - As Bi Ni O5 -
Comments: Roberts, A. C.; Burns, P. C.; Gault, R. A.; Criddle, A. J.; Feinglos, M. N.; Stirling, J. A. R. Paganoite, NiBiAsO5, a new mineral from Johanngeorgenstadt, Saxony, Germany: description and crystal structure European Journal of Mineralogy 13 (2001) 167-175
Space group: P -1
Cell volume: 207.616
Cell parameters: 6.7127; 6.8293; 5.2345; 107.625; 95.409; 111.158;  

COD ID: 9005469
CIF file Formula: - Bi2.94 S0.32 Se1.73 Te1.01 -
Comments: Ridkosil, T.; Skala, R.; Johan, Z.; Srein, V. Telluronevskite, Bi3TeSe2, a new mineral European Journal of Mineralogy 13 (2001) 177-185
Space group: P -3 m 1
Cell volume: 366.09
Cell parameters: 4.264; 4.264; 23.25; 90; 90; 120;  

COD ID: 9005470
CIF file Formula: - H8 Mg7 O16 P2 -
Comments: Chopin, C.; Ferraris, G.; Prencipe, M.; Brunet, F.; Medenbach, O. Raadeite, Mg7(PO4)2(OH)8: a new dense-packed phosphate from Modum (Norway) European Journal of Mineralogy 13 (2001) 319-327
Space group: P 1 21/n 1
Cell volume: 587.202
Cell parameters: 5.25; 11.647; 9.655; 90; 95.94; 90;  

COD ID: 9005471
CIF file Formula: - Al2.748 Ba0.044 Cl0.005 Cr0.062 Fe0.039 H1.829 K0.857 Mg0.081 Na0.103 O11.995 Si3.11 Ti0.003 -
Comments: Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy 13 (2001) 377-389
Space group: C 1 2/c 1
Cell volume: 932.314
Cell parameters: 5.192; 9.011; 20.028; 90; 95.74; 90;  

COD ID: 9005472
CIF file Formula: - Al2.774 Ca0.004 Cr0.099 F0.031 Fe0.021 H1.92 K0.725 Mg0.02 Na0.268 O11.969 Si3.069 Ti0.019 -
Comments: Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy 13 (2001) 377-389
Space group: C 1 2/c 1
Cell volume: 920.865
Cell parameters: 5.175; 8.979; 19.915; 90; 95.66; 90;  

COD ID: 9005473
CIF file Formula: - Al2.691 Ba0.012 Cl0.001 Cr0.108 F0.041 Fe0.102 H1.456 K0.959 Mg0.11 Na0.029 O11.958 Si3.135 Ti0.033 -
Comments: Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy 13 (2001) 377-389
Space group: C 1 2/c 1
Cell volume: 939.159
Cell parameters: 5.206; 9.04; 20.058; 90; 95.79; 90;  

COD ID: 9005474
CIF file Formula: - Al2 Mg O4 -
Comments: Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A. Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Sp3/10a European Journal of Mineralogy 13 (2001) 391-402
Space group: F d -3 m :2
Cell volume: 528.592
Cell parameters: 8.0855; 8.0855; 8.0855; 90; 90; 90;  

COD ID: 9005475
CIF file Formula: - Al1.998 Mg0.355 O4 Zn0.647 -
Comments: Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A. Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Gah1a/a European Journal of Mineralogy 13 (2001) 391-402
Space group: F d -3 m :2
Cell volume: 528.886
Cell parameters: 8.087; 8.087; 8.087; 90; 90; 90;  

COD ID: 9005476
CIF file Formula: - Al1.788 Fe0.202 Mg O4 -
Comments: Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A. Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: MgF1a/6a European Journal of Mineralogy 13 (2001) 391-402
Space group: F d -3 m :2
Cell volume: 534.873
Cell parameters: 8.1174; 8.1174; 8.1174; 90; 90; 90;  

COD ID: 9005477
CIF file Formula: - Al1.763 Fe0.238 Mg0.851 O4 Zn0.148 -
Comments: Andreozzi, G. B.; Lucchesi, S.; Skogby, H.; Della Giusta, A. Compositional dependence of cation distribution in some synthetic (Mg,Zn)(Al,Fe)2O4 spinels Sample: Frk1a/d European Journal of Mineralogy 13 (2001) 391-402
Space group: F d -3 m :2
Cell volume: 536.219
Cell parameters: 8.1242; 8.1242; 8.1242; 90; 90; 90;  

COD ID: 9005478
CIF file Formula: - Al1.817 Ca Fe0.183 O4 -
Comments: Kahlenberg, V. On the Al/Fe substitution in iron doped monocalcium aluminate - the crystal structure of CaAl1.8Fe0.2O4 European Journal of Mineralogy 13 (2001) 403-410
Space group: P 1 21/n 1
Cell volume: 1087.76
Cell parameters: 8.758; 8.112; 15.311; 90; 90.21; 90;  

COD ID: 9005479
CIF file Formula: - Al4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435 -
Comments: Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of heulandite Sample: P = .0001 GPa European Journal of Mineralogy 13 (2001) 497-505
Space group: C 1 2/m 1
Cell volume: 2111.72
Cell parameters: 17.729; 17.909; 7.433; 90; 116.52; 90;  

COD ID: 9005480
CIF file Formula: - Al4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435 -
Comments: Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of heulandite Sample: P = 1.45 GPa European Journal of Mineralogy 13 (2001) 497-505
Space group: C 1 2/m 1
Cell volume: 2021.18
Cell parameters: 17.481; 17.625; 7.345; 90; 116.73; 90;  

COD ID: 9005481
CIF file Formula: - Al4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435 -
Comments: Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of heulandite Sample: P = 3.4 GPa European Journal of Mineralogy 13 (2001) 497-505
Space group: C 1 2/m 1
Cell volume: 1919.84
Cell parameters: 17.124; 17.376; 7.237; 90; 116.93; 90;  

COD ID: 9005482
CIF file Formula: - Al4.46 Ba0.015 Ca1.325 H26 K0.2 Na0.86 O49 Si13.54 Sr0.435 -
Comments: Comodi, P.; Gatta, G. D.; Zanazzi, P. F. High-pressure structural behaviour of heulandite Sample: P = .0001 GPa (after compression) European Journal of Mineralogy 13 (2001) 497-505
Space group: C 1 2/m 1
Cell volume: 2111.01
Cell parameters: 17.774; 17.824; 7.438; 90; 116.38; 90;  

COD ID: 9005483
CIF file Formula: - Al3.94 F0.304 Fe0.7 H7.896 K0.004 Mg1.3 O19.896 Si4 -
Comments: Fuchs, Y.; Mellini, M.; Memmi, I. Crystal-chemistry of magnesiocarpholite: controversial X-ray diffraction, Mossbauer, FTIR and Raman results European Journal of Mineralogy 13 (2001) 533-543
Space group: C c c a :2
Cell volume: 1407.66
Cell parameters: 13.716; 20.084; 5.11; 90; 90; 90;  

COD ID: 9005484
CIF file Formula: - Al3.96 F0.24 Fe0.7 H7.92 K0.004 Mg1.3 O19.92 Si4 -
Comments: Fuchs, Y.; Mellini, M.; Memmi, I. Crystal-chemistry of magnesiocarpholite: controversial X-ray diffraction, Mossbauer, FTIR and Raman results European Journal of Mineralogy 13 (2001) 533-543
Space group: C c c a :2
Cell volume: 1410.29
Cell parameters: 13.726; 20.099; 5.112; 90; 90; 90;  

COD ID: 9005485
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 20 degrees C European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 939.017
Cell parameters: 5.2173; 9.0493; 19.989; 90; 95.734; 90;  

COD ID: 9005486
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 100 degrees C European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 940.99
Cell parameters: 5.2196; 9.055; 20.01; 90; 95.746; 90;  

COD ID: 9005487
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 200 degrees C European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 943.925
Cell parameters: 5.223; 9.0618; 20.044; 90; 95.738; 90;  

COD ID: 9005488
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 300 degrees C European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 947.481
Cell parameters: 5.2276; 9.0701; 20.083; 90; 95.726; 90;  

COD ID: 9005489
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 300 degrees C European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 948.607
Cell parameters: 5.2279; 9.0745; 20.096; 90; 95.727; 90;  

COD ID: 9005490
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 400 degrees C European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 951.168
Cell parameters: 5.2321; 9.0784; 20.125; 90; 95.715; 90;  

COD ID: 9005491
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 400 degrees C European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 951.438
Cell parameters: 5.2324; 9.0787; 20.129; 90; 95.718; 90;  

COD ID: 9005492
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 500 degrees C European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 954.791
Cell parameters: 5.236; 9.0862; 20.169; 90; 95.707; 90;  

COD ID: 9005493
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 500 degrees C European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 955.423
Cell parameters: 5.2356; 9.0893; 20.177; 90; 95.707; 90;  

COD ID: 9005494
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 600 degrees C European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 955.423
Cell parameters: 5.2356; 9.0893; 20.177; 90; 95.707; 90;  

COD ID: 9005495
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 650 degrees C European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 960.504
Cell parameters: 5.2412; 9.0983; 20.242; 90; 95.69; 90;  

COD ID: 9005496
CIF file Formula: - Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 -
Comments: Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 700 degrees C Note: y-coordinate altered European Journal of Mineralogy 13 (2001) 545-555
Space group: C 1 2/c 1
Cell volume: 956.932
Cell parameters: 5.2328; 9.0948; 20.207; 90; 95.694; 90;  

COD ID: 9005497
CIF file Formula: - Ca2 H3 O11 Si3 -
Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MD01 European Journal of Mineralogy 13 (2001) 577-590
Space group: F 2 d d
Cell volume: 3741.65
Cell parameters: 11.265; 7.386; 44.97; 90; 90; 90;  

COD ID: 9005498
CIF file Formula: - Ca2 H5 O11 Si3 -
Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MD02 European Journal of Mineralogy 13 (2001) 577-590
Space group: B 1 1 m
Cell volume: 935.351
Cell parameters: 6.735; 7.385; 22.487; 90; 90; 123.25;  

COD ID: 9005499
CIF file Formula: - Ca2.25 H7 O11 Si3 -
Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MDO2 European Journal of Mineralogy 13 (2001) 577-590
Space group: B 1 1 m
Cell volume: 941.668
Cell parameters: 6.732; 7.369; 22.68; 90; 90; 123.18;  

COD ID: 9005500
CIF file Formula: - Ca2.25 H7 O11 Si3 -
Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. The real structure of tobermorite 11Å: normal and anomalous forms, OD character and polytypic modifications Note: sample MDO2 European Journal of Mineralogy 13 (2001) 577-590
Space group: B 1 1 m
Cell volume: 941.668
Cell parameters: 6.732; 7.369; 22.68; 90; 90; 123.18;  

COD ID: 9005501
CIF file Formula: - Al2.41 O4.793 Si0.59 -
Comments: Voll, D.; Lengauer, C.; Beran, A.; Schneider, H. Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Si single-crystal European Journal of Mineralogy 13 (2001) 591-604
Space group: P b a m
Cell volume: 168.102
Cell parameters: 7.5817; 7.6813; 2.8865; 90; 90; 90;  

COD ID: 9005502
CIF file Formula: - Al2.34 O4.83 Si0.66 -
Comments: Voll, D.; Lengauer, C.; Beran, A.; Schneider, H. Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Si powder data European Journal of Mineralogy 13 (2001) 591-604
Space group: P b a m
Cell volume: 167.814
Cell parameters: 7.5655; 7.6883; 2.8851; 90; 90; 90;  

COD ID: 9005503
CIF file Formula: - Al2.36 Ge0.64 O4.82 -
Comments: Voll, D.; Lengauer, C.; Beran, A.; Schneider, H. Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Al-Ge powder data European Journal of Mineralogy 13 (2001) 591-604
Space group: P b a m
Cell volume: 174.12
Cell parameters: 7.653; 7.7779; 2.9252; 90; 90; 90;  

COD ID: 9005504
CIF file Formula: - Ga2.31 Ge0.69 O4.84 -
Comments: Voll, D.; Lengauer, C.; Beran, A.; Schneider, H. Infrared band assignment and structural refinement of Al-Si, Al-Ge, and Ga-Ge mullites Sample: Ga-Ge powder data European Journal of Mineralogy 13 (2001) 591-604
Space group: P b a m
Cell volume: 190.473
Cell parameters: 7.8674; 8.0305; 3.0148; 90; 90; 90;  

COD ID: 9005505
CIF file Formula: - Al0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12 -
Comments: Schingaro, E.; Scordari, F.; Capitanio, F.; Parodi, G.; Smith, D. C.; Mottana, A. Crystal chemistry of kimzeyite from Anguillara, Mts. Sabatini, Italy Sample: AD collected with a point detector European Journal of Mineralogy 13 (2001) 749-759
Space group: I a -3 d
Cell volume: 1905.24
Cell parameters: 12.397; 12.397; 12.397; 90; 90; 90;  

COD ID: 9005506
CIF file Formula: - Al0.81 Ba0.03 Ca2.97 Fe0.92 Mg0.11 O12 Si1.35 Ti0.68 Zr1.12 -
Comments: Schingaro, E.; Scordari, F.; Capitanio, F.; Parodi, G.; Smith, D. C.; Mottana, A. Crystal chemistry of kimzeyite from Anguillara, Mts. Sabatini, Italy Sample: CD collected with an area detector European Journal of Mineralogy 13 (2001) 749-759
Space group: I a -3 d
Cell volume: 1905.24
Cell parameters: 12.397; 12.397; 12.397; 90; 90; 90;  

COD ID: 9005507
CIF file Formula: - Er0.466 O9 Si Ti2 Y1.534 -
Comments: Kolitsch, U. The crystal structure of trimounsite-(Y), (Y,REE)2Ti2SiO9: an unusual TiO6-based titanate chain European Journal of Mineralogy 13 (2001) 761-768
Space group: P 1 21/c 1
Cell volume: 661.454
Cell parameters: 12.293; 11.124; 4.861; 90; 95.69; 90;  

COD ID: 9005508
CIF file Formula: - As2.268 Fe5.07 H9.492 O15.246 Si0.246 Zn0.9 -
Comments: Keller, P. Ekatite, (Fe3+,Fe2+,Zn)12(OH)6[AsO3]6[AsO3,HOSiO3]2, a new mineral from Tsumeb, Namibia, and its crystal structure European Journal of Mineralogy 13 (2001) 769-777
Space group: P 63 m c
Cell volume: 713.664
Cell parameters: 12.773; 12.773; 5.051; 90; 90; 120;  

COD ID: 9005509
CIF file Formula: - Ge S3 Sn -
Comments: Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T Natural SnGeS3 from Radvanice near Trutnov (Czech Republic): its description, crystal structure refinement and solid solution with PbGeS3 European Journal of Mineralogy 13 (2001) 791-800
Space group: P 1 21/c 1
Cell volume: 489.476
Cell parameters: 7.2704; 10.197; 6.8463; 90; 105.34; 90;  

COD ID: 9005510
CIF file Formula: - Cl2 O2 Pb3 -
Comments: Krivovichev, S. V.; Burns, P. C. Crystal chemistry of lead oxide chlorides. I. Crystal structures of synthetic mendipite, Pb3O2Cl2, and synthetic damaraite, Pb3O2(OH)Cl European Journal of Mineralogy 13 (2001) 801-809
Space group: P n m a
Cell volume: 655.781
Cell parameters: 11.879; 5.808; 9.505; 90; 90; 90;  

COD ID: 9005511
CIF file Formula: - Cl H O3 Pb3 -
Comments: Krivovichev, S. V.; Burns, P. C. Crystal chemistry of lead oxide chlorides. I. Crystal structures of synthetic mendipite, Pb3O2Cl2, and synthetic damaraite, Pb3O2(OH)Cl European Journal of Mineralogy 13 (2001) 801-809
Space group: P m c 21
Cell volume: 606.706
Cell parameters: 5.8052; 6.9025; 15.141; 90; 90; 90;  

COD ID: 9005512
CIF file Formula: - Al O8 Si3 Tl -
Comments: Kyono, A.; Kimata, M. The crystal structure of synthetic TlAlSi3O8: Influence of the inert-pair effect of thallium on the feldspar structure European Journal of Mineralogy 13 (2001) 849-856
Space group: C 1 2/m 1
Cell volume: 744.476
Cell parameters: 8.882; 13.048; 7.202; 90; 116.88; 90;  

COD ID: 9005513
CIF file Formula: - Mg O -
Comments: Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L. Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.synt European Journal of Mineralogy 13 (2001) 871-881
Space group: F m -3 m
Cell volume: 74.688
Cell parameters: 4.2113; 4.2113; 4.2113; 90; 90; 90;  

COD ID: 9005514
CIF file Formula: - Fe0.026 Mg0.974 O -
Comments: Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L. Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.4041 European Journal of Mineralogy 13 (2001) 871-881
Space group: F m -3 m
Cell volume: 74.906
Cell parameters: 4.2154; 4.2154; 4.2154; 90; 90; 90;  

COD ID: 9005515
CIF file Formula: - Fe0.042 Mg0.958 O -
Comments: Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L. Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: Per.3363 European Journal of Mineralogy 13 (2001) 871-881
Space group: F m -3 m
Cell volume: 75.034
Cell parameters: 4.2178; 4.2178; 4.2178; 90; 90; 90;  

COD ID: 9005516
CIF file Formula: - Fe0.01 Mg0.99 O -
Comments: Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L. Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: after heating to 1100 deg C European Journal of Mineralogy 13 (2001) 871-881
Space group: F m -3 m
Cell volume: 74.725
Cell parameters: 4.212; 4.212; 4.212; 90; 90; 90;  

COD ID: 9005517
CIF file Formula: - Fe1.96 Mg1.04 O4 -
Comments: Boiocchi, M.; Caucia, F.; Merli, M.; Prella, D.; Ungaretti, L. Crystal-chemical reasons for the immiscibility of periclase and wustite under lithospheric P,T conditions Sample: after heating to 1100 deg C European Journal of Mineralogy 13 (2001) 871-881
Space group: F d -3 m :2
Cell volume: 589.534
Cell parameters: 8.385; 8.385; 8.385; 90; 90; 90;  

COD ID: 9005518
CIF file Formula: - O4 Si Zr -
Comments: Kolesov, B. A.; Geiger, C. A.; Armbruster, T. The dynamic properties of zircon studied by single-crystal X-ray diffraction and Raman spectroscopy European Journal of Mineralogy 13 (2001) 939-948
Space group: I 41/a m d :2
Cell volume: 260.723
Cell parameters: 6.6039; 6.6039; 5.9783; 90; 90; 90;  

COD ID: 9005519
CIF file Formula: - Ca0.356 F Fe0.401 H4 K2 Mg0.238 Mn5.926 Na1.026 Nb0.104 O30 Si8 Ti1.896 -
Comments: Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E. Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-1A European Journal of Mineralogy 13 (2001) 973-984
Space group: P -1
Cell volume: 663.394
Cell parameters: 5.3925; 11.9283; 11.7256; 113.044; 94.84; 103.064;  

COD ID: 9005520
CIF file Formula: - Ca0.398 F H4 K2 Mg0.138 Mn6.6 Na0.776 Nb0.238 O30 Si8 Ti1.762 -
Comments: Piilonen, P. C.; McDonald, A. M.; LaLonde, A. E. Kupletskite polytypes from the Lovozero massif, Kola Peninsula, Russia: Kupletskite-1A and kupletskite-Ma2b2c Sample: Kupletskite-Ma2b2c European Journal of Mineralogy 13 (2001) 973-984
Space group: C 1 2/c 1
Cell volume: 2646.13
Cell parameters: 5.4022; 23.226; 21.1782; 90; 95.246; 90;  

COD ID: 9005521
CIF file Formula: - Ca H O4.5 S -
Comments: Ballirano, P.; Maras, A.; Meloni, S.; Caminiti, R. The monoclinic I2 structure of bassanite, calcium sulphate hemihydrate European Journal of Mineralogy 13 (2001) 985-993
Space group: I 1 2 1
Cell volume: 1056.65
Cell parameters: 12.035; 6.9294; 12.6705; 90; 90.266; 90;  

COD ID: 9005522
CIF file Formula: - Al0.6 F0.8 Fe0.33 H1.2 K0.97 Li0.67 Mg2 Na0.03 O11.2 Si3.4 -
Comments: Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Sokolova, E.; Uvarova, Y.; Khomyakov, A. P. First structure determination of an MDO-2O mica polytype associated with a 1M polytype European Journal of Mineralogy 13 (2001) 1013-1023
Space group: C c m m
Cell volume: 970.925
Cell parameters: 5.2781; 9.141; 20.124; 90; 90; 90;  

COD ID: 9005523
CIF file Formula: - Al0.6 F1.2 Fe0.34 H0.8 K0.97 Li0.52 Mg2.14 Na0.03 O10.8 Si3.4 -
Comments: Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Sokolova, E.; Uvarova, Y.; Khomyakov, A. P. First structure determination of an MDO-2O mica polytype associated with a 1M polytype European Journal of Mineralogy 13 (2001) 1013-1023
Space group: C 1 2/m 1
Cell volume: 491.697
Cell parameters: 5.305; 9.199; 10.232; 90; 100.03; 90;  

COD ID: 9005524
CIF file Formula: - Al2.11 Fe0.18 H2 K0.9 Mg0.32 Na0.05 O12 Si3.4 Ti0.03 -
Comments: Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 3TY Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy 13 (2001) 1025-1034
Space group: P 31 1 2
Cell volume: 702.318
Cell parameters: 5.22; 5.22; 29.762; 90; 90; 120;  

COD ID: 9005525
CIF file Formula: - Al1.9 Fe0.27 H2 K0.95 Mg0.34 Na0.01 O12 Si3.5 Ti0.03 -
Comments: Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 3TG Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy 13 (2001) 1025-1034
Space group: P 31 1 2
Cell volume: 703.715
Cell parameters: 5.228; 5.228; 29.73; 90; 90; 120;  

COD ID: 9005526
CIF file Formula: - Al2.17 Fe0.21 H2 K0.98 Mg0.24 Na0.02 O12 Si3.38 Ti0.02 -
Comments: Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1Y Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy 13 (2001) 1025-1034
Space group: C 1 2/c 1
Cell volume: 935.971
Cell parameters: 5.2132; 9.051; 19.937; 90; 95.76; 90;  

COD ID: 9005527
CIF file Formula: - Al1.97 Fe0.24 H2 K0.99 Mg0.33 Na0.02 O12 Si3.45 Ti0.04 -
Comments: Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1G Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy 13 (2001) 1025-1034
Space group: C 1 2/c 1
Cell volume: 939.656
Cell parameters: 5.225; 9.057; 19.956; 90; 95.73; 90;  

COD ID: 9005528
CIF file Formula: - Al1.4 Ba0.02 F0.35 Fe0.69 H1.86 K0.83 Mg1.84 Mn0.01 Na0.05 O11.72 Si2.8 Ti0.13 -
Comments: Schingaro, E.; Scordari, F.; Ventruti, G. Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC2G European Journal of Mineralogy 13 (2001) 1057-1069
Space group: C 1 2/m 1
Cell volume: 495.506
Cell parameters: 5.332; 9.235; 10.22; 90; 100.06; 90;  

COD ID: 9005529
CIF file Formula: - Al1.37 Ba0.045 F0.18 Fe1.12 H1.59 K0.86 Li0.23 Mg1.44 Mn0.01 Na0.05 O11.82 Si2.59 Ti0.23 -
Comments: Schingaro, E.; Scordari, F.; Ventruti, G. Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7N European Journal of Mineralogy 13 (2001) 1057-1069
Space group: C 1 2/m 1
Cell volume: 497.367
Cell parameters: 5.346; 9.258; 10.208; 90; 100.12; 90;  

COD ID: 9005530
CIF file Formula: - Al1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13 -
Comments: Schingaro, E.; Scordari, F.; Ventruti, G. Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7G European Journal of Mineralogy 13 (2001) 1057-1069
Space group: C 1 2/m 1
Cell volume: 495.386
Cell parameters: 5.327; 9.225; 10.236; 90; 99.99; 90;  

COD ID: 9005531
CIF file Formula: - Al1.43 Ba0.02 F0.24 Fe0.6 H1.76 K0.89 Mg2.13 Mn0.01 Na0.06 O11.76 Si2.58 Ti0.13 -
Comments: Schingaro, E.; Scordari, F.; Ventruti, G. Trioctahedral micas-1M from Mt. Vulture (Italy): Structural disorder and crystal chemistry Sample: LC7G - C2 European Journal of Mineralogy 13 (2001) 1057-1069
Space group: C 1 2 1
Cell volume: 495.386
Cell parameters: 5.327; 9.225; 10.236; 90; 99.99; 90;  

COD ID: 9005532
CIF file Formula: - K0.45 Na1.55 O5 Si2 -
Comments: Rakic, S.; Kahlenberg, V. The crystal structure of a mixed alkali phyllosilicate with composition Na1.55K0.45Si2O5 European Journal of Mineralogy 13 (2001) 1215-1221
Space group: P 1 21/c 1
Cell volume: 502.394
Cell parameters: 4.845; 8.647; 11.992; 90; 90.31; 90;  

COD ID: 9010718
CIF file Formula: - Cl O0.5 Pb9.167 S23 Sb9.833 -
Comments: Meerschaut, A.; Palvadeau, P.; Moello, Y.; Orlandi, P. Lead-antimony sulfosalts from Tuscany (Italy). IV. Crystal structure of pillaite, Pb9Sb10S23ClO0.5, an expanded monoclinic derivative of hexagonal Bi(Bi2S3)9I3, from the zinkenite group Locality: Buca della Vena mine, Tuscany, Italy Note: changed Pb2(z) to 0.2572 to match reported bond distances European Journal of Mineralogy 13 (2001) 779-790
Space group: C 1 2/m 1
Cell volume: 4394.4
Cell parameters: 49.49; 4.1259; 21.828; 90; 99.62; 90;  

COD ID: 9017209
CIF file Formula: - Ca2 H2 O9 S2 -
Comments: Ballirano, P.; Maras, A.; Meloni, S.; Caminiti, R. The monoclinic I2 structure of bassanite, calcium sulphate hemihydrate European Journal of Mineralogy 13 (2001) 985-993
Space group: I 1 2 1
Cell volume: 1056.65
Cell parameters: 12.035; 6.9294; 12.6705; 90; 90.266; 90;  


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