Crystallography Open Database

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Searching journal of publication like 'The Canadian Mineralogist' volume of publication is 46

COD ID: 1550184
CIF file Formula: - Al K O4 Si -
Comments: Gregorkiewitz M; Li Y; White T J; Withers R L; Sobrados I THE STRUCTURE OF "ORTHORHOMBIC" `KAlSiO~4~-<i>O1</i>': EVIDENCE FOR Al-Si ORDER FROM MAS NMR DATA COMBINED WITH RIETVELD REFINEMENT AND ELECTRON MICROSCOPY The Canadian Mineralogist 46 (2008) 1511-1526
Space group: P 1 21 1
Cell volume: 1223.44
Cell parameters: 15.669; 9.057; 8.621; 90; 90.16; 90;  

COD ID: 9010639
CIF file Formula: - Al3.7 Ca1.95 Cr0.07 F0.42 Fe0.22 H1.58 K0.17 Mg3.35 Na0.86 O23.58 Si5.5 Ti0.16 -
Comments: Hawthorne, F. C.; Harlow, G. E. The crystal chemistry of Al-rich amphiboles: sadanagaite and potassic-ferrisadanagaite Locality: Dattaw mine, Mogok Stone Tract, Mandalay Division, Myanmar The Canadian Mineralogist 46 (2008) 151-162
Space group: C 1 2/m 1
Cell volume: 904.743
Cell parameters: 9.857; 17.899; 5.318; 90; 105.36; 90;  

COD ID: 9010640
CIF file Formula: - Al3.62 Ca1.72 F0.3 Fe3.11 H1.7 K0.62 Mg0.68 Mn0.26 Na0.6 O23.7 Si5.1 Ti0.21 Zn0.02 -
Comments: Hawthorne, F. C.; Harlow, G. E. The crystal chemistry of Al-rich amphiboles: sadanagaite and potassic-ferrisadanagaite Locality: Ilmen alkaline massif, South Urals, Russia The Canadian Mineralogist 46 (2008) 151-162
Space group: C 1 2/m 1
Cell volume: 930.771
Cell parameters: 9.9257; 18.0917; 5.3709; 90; 105.19; 90;  

COD ID: 9010641
CIF file Formula: - Ba0.04 Ca6.16 F1.63 K1.93 Li6 Na2.39 O66.37 Rb0.03 Si24 Sr0.17 Ti4 -
Comments: Uvarova Yu, A.; Sokolova, E.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A. The crystal chemistry of faizievite, K2Li6Na(Ca6Na)Ti4[Si6O18]2[Si12O30]F2, a novel structure based on intercalated blocks of the baratovite and berezanskite structures Locality: Dara-i-Poiz glacier, Alai mountain ridge, Tien-Shan Mountains, Tajikistan The Canadian Mineralogist 46 (2008) 163-171
Space group: P -1
Cell volume: 1403.74
Cell parameters: 9.8156; 9.8249; 17.3087; 99.209; 94.67; 119.839;  

COD ID: 9010642
CIF file Formula: - Co1.206 H14 K0.77 O26.07 S2 U4 -
Comments: Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Co The Canadian Mineralogist 46 (2008) 173-182
Space group: C 1 2/c 1
Cell volume: 2108.23
Cell parameters: 8.651; 14.188; 17.713; 90; 104.14; 90;  

COD ID: 9010643
CIF file Formula: - H14 K0.778 Mn1.216 O25.94 S2 U4 -
Comments: Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Mn The Canadian Mineralogist 46 (2008) 173-182
Space group: C 1 2/c 1
Cell volume: 2137.71
Cell parameters: 8.661; 14.375; 17.705; 90; 104.12; 90;  

COD ID: 9010644
CIF file Formula: - H14 K0.598 Ni1.083 O26.08 S2 U4 -
Comments: Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Ni The Canadian Mineralogist 46 (2008) 173-182
Space group: C 1 2/c 1
Cell volume: 2103.45
Cell parameters: 8.662; 14.095; 17.77; 90; 104.18; 90;  

COD ID: 9010645
CIF file Formula: - H14 K0.74 O25.95 S2 U4 Zn1.148 -
Comments: Peeters, O. M.; Vochten, R.; Blaton, N. The crystal structures of synthetic potassium - transition-metal zippeite-group phases Sample: K-Zn The Canadian Mineralogist 46 (2008) 173-182
Space group: C 1 2/c 1
Cell volume: 2106.32
Cell parameters: 8.65; 14.18; 17.709; 90; 104.14; 90;  

COD ID: 9010646
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: HRPXRD, T = 25 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 573.605
Cell parameters: 10.60791; 10.60791; 5.88603; 90; 90; 120;  

COD ID: 9010647
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 25 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 572.634
Cell parameters: 10.60074; 10.60074; 5.88402; 90; 90; 120;  

COD ID: 9010648
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 59 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 573.599
Cell parameters: 10.60643; 10.60643; 5.88761; 90; 90; 120;  

COD ID: 9010649
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 93 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 574.418
Cell parameters: 10.61129; 10.61129; 5.89062; 90; 90; 120;  

COD ID: 9010650
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 145 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 575.669
Cell parameters: 10.61864; 10.61864; 5.89528; 90; 90; 120;  

COD ID: 9010651
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 196 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 576.938
Cell parameters: 10.62601; 10.62601; 5.90008; 90; 90; 120;  

COD ID: 9010652
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 247 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 578.309
Cell parameters: 10.63402; 10.63402; 5.9052; 90; 90; 120;  

COD ID: 9010653
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 298 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 579.858
Cell parameters: 10.64342; 10.64342; 5.91056; 90; 90; 120;  

COD ID: 9010654
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 350 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 581.7
Cell parameters: 10.65448; 10.65448; 5.91703; 90; 90; 120;  

COD ID: 9010655
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 384 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 582.633
Cell parameters: 10.65998; 10.65998; 5.92041; 90; 90; 120;  

COD ID: 9010656
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 401 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 583.159
Cell parameters: 10.66317; 10.66317; 5.92221; 90; 90; 120;  

COD ID: 9010657
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 452 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 584.324
Cell parameters: 10.67026; 10.67026; 5.92616; 90; 90; 120;  

COD ID: 9010658
CIF file Formula: - C B3 Ca4 Mn3 O15 -
Comments: Antao, S. M.; Hassan, I. Gaudefroyite, Ca8Mn3+6[(BO3)6(CO3)2O6]: high-temperature crystal structure Sample: T = 486 C The Canadian Mineralogist 46 (2008) 183-193
Space group: P 63/m
Cell volume: 585.171
Cell parameters: 10.67467; 10.67467; 5.92984; 90; 90; 120;  

COD ID: 9010659
CIF file Formula: - C6 H6 Ba2.79 Ca0.95 Ce0.13 Na1.07 O21 Sr0.31 Y0.74 -
Comments: Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Diella, V. The crystal structure of mckelveyite-(Y)-2M, a new monoclinic polytype from Val Malenco, Italian Alps Locality: "Cava Fabi," talc quarry near Lanzada, Val Malenco, Lombardy, Italy The Canadian Mineralogist 46 (2008) 195-203
Space group: C 1 c 1
Cell volume: 1837.35
Cell parameters: 15.8213; 9.1364; 13.7522; 90; 112.44; 90;  

COD ID: 9010660
CIF file Formula: - As2.08 S0.64 Se2.28 -
Comments: Bindi, L.; Bonazzi, P.; Spry, P. G. Effects of sulfur-for-selenium substitution on the structure of laphamite, As2(Se,S)3 Locality: Western Middle Anthracite field, Northumberland County, Pennsylvania Sample: LAP1 The Canadian Mineralogist 46 (2008) 269-274
Space group: P 1 21/n 1
Cell volume: 495.109
Cell parameters: 11.891; 9.742; 4.274; 90; 90.03; 90;  

COD ID: 9010661
CIF file Formula: - As2.04 S0.71 Se2.25 -
Comments: Bindi, L.; Bonazzi, P.; Spry, P. G. Effects of sulfur-for-selenium substitution on the structure of laphamite, As2(Se,S)3 Locality: Western Middle Anthracite field, Northumberland County, Pennsylvania Sample: LAP2 The Canadian Mineralogist 46 (2008) 269-274
Space group: P 1 21/n 1
Cell volume: 499.352
Cell parameters: 11.934; 9.804; 4.268; 90; 90.32; 90;  

COD ID: 9010662
CIF file Formula: - Al0.03 Ba0.88 Ca0.13 Fe0.35 K0.61 Mg0.05 Mn0.28 Na2.09 Nb0.01 O18 Si4 Sr0.33 Ti2.91 -
Comments: Sokolova, E.; Camara, F. From structure topology to chemical composition. III. Titanium silicates: The crystal chemistry of barytolamprophyllite The Canadian Mineralogist 46 (2008) 403-412
Space group: C 1 2/m 1
Cell volume: 760.962
Cell parameters: 19.8971; 7.1165; 5.4108; 90; 96.676; 90;  

COD ID: 9010663
CIF file Formula: - C2 H0.25 Ca0.039 Ce1.03 La0.621 Na1.906 Nb0.109 Nd0.229 O12.11 Pr0.081 Si Sm0.014 Ti0.875 -
Comments: Grice, J. D.; Rowe, R.; Poirier, G.; Wight, Q. Tundrite-(Ce) from Mount Saint-Hilaire, Quebec: Crystal-structure analysis and species characterization The Canadian Mineralogist 46 (2008) 413-422
Space group: P -1
Cell volume: 488.363
Cell parameters: 7.576; 13.9252; 5.029; 99.981; 70.791; 100.947;  

COD ID: 9010664
CIF file Formula: - Al0.381 As1.16 Ca0.02 Ce0.44 Fe1.671 La0.21 Nd0.22 O13 Si1.68 Sn0.009 Th0.06 Ti0.939 U0.02 Y0.03 -
Comments: Demartin, F.; Gramaccioli, C. M.; Graeser, S. The crystal structure of cervandonite-(Ce), an interesting example of As3+ - Si diadochy Note: Chemistry from original description of the mineral. The Canadian Mineralogist 46 (2008) 423-430
Space group: R 3 m :H
Cell volume: 679.308
Cell parameters: 6.508; 6.508; 18.52; 90; 90; 120;  

COD ID: 9010665
CIF file Formula: - B F22 K3 Na4 Si3 -
Comments: Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P. Knasibfite, K3Na4[SiF6]3[BF4], a new hexafluorosilicate-tetrafluoroborate from La Fossa Crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist 46 (2008) 447-453
Space group: I m m 2
Cell volume: 866.664
Cell parameters: 5.522; 17.106; 9.175; 90; 90; 90;  

COD ID: 9010666
CIF file Formula: - Ag0.52 Bi4.48 Cu2 Pb S9 -
Comments: Topa, D.; Makovicky, E.; Balic-Zunic T What is the reason for the doubled unit-cell volumes of copper-lead-rich pavonite homologues? The crystal structures of cupromakovickyite and makovickyite The Canadian Mineralogist 46 (2008) 515-523
Space group: C 1 2/m 1
Cell volume: 1587.85
Cell parameters: 13.405; 4.016; 29.949; 90; 99.989; 90;  

COD ID: 9010667
CIF file Formula: - Ag0.68 Bi5.6 Cu1.062 S9 -
Comments: Topa, D.; Makovicky, E.; Balic-Zunic T What is the reason for the doubled unit-cell volumes of copper-lead-rich pavonite homologues? The crystal structures of cupromakovickyite and makovickyite The Canadian Mineralogist 46 (2008) 515-523
Space group: C 1 2/m 1
Cell volume: 776.762
Cell parameters: 13.239; 4.0547; 14.667; 90; 99.397; 90;  

COD ID: 9010668
CIF file Formula: - Al0.152 Ca0.29 Cs0.09 F Fe5.64 H4 K0.75 Li1.14 Mg0.04 Mn0.9 Na0.8 Nb0.24 O30 Pb0.02 Si7.848 Sn0.09 Ta0.04 Ti1.56 Zn0.04 Zr0.16 -
Comments: Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A. The crystal structure of nalivkinite, a new lithium member of the astrophyllite group Locality: Tien-Shan Mountains, northern Tajikistan The Canadian Mineralogist 46 (2008) 651-659
Space group: P -1
Cell volume: 656.214
Cell parameters: 5.3745; 11.9299; 11.6509; 113.325; 94.524; 103.08;  

COD ID: 9010669
CIF file Formula: - Al Fe4.47 H84 K2 Mg3.53 O66.252 S12 -
Comments: Ertl, A.; Dyar, M. D.; Hughes, J. M.; Brandstatter, F.; Gunter, M. E.; Prem, M.; Peterson, R. C. Pertlikite, a new tetragonal Mg-rich member of the voltaite group from Madeni Zakh, Iran Locality: Madeni Zakh, Iran The Canadian Mineralogist 46 (2008) 661-669
Space group: I 41/a c d :2
Cell volume: 10041.2
Cell parameters: 19.208; 19.208; 27.2158; 90; 90; 90;  

COD ID: 9010670
CIF file Formula: - B H Mg O3 -
Comments: Grice, J. D. Szaibelyite: Crystal structure analysis and hydrogen bonding The Canadian Mineralogist 46 (2008) 671-677
Space group: P 1 21/a 1
Cell volume: 408.622
Cell parameters: 12.586; 10.415; 3.134; 90; 95.923; 90;  

COD ID: 9010671
CIF file Formula: - Ca2 H32 Mg O44 V10 -
Comments: Kampf, A. R.; Steele, I. M. Magnesiopascoite, a new member of the pascoite group: description and crystal structure Locality: Blue Cap mine, San Juan County, Utah, USA The Canadian Mineralogist 46 (2008) 679-686
Space group: C 1 2/m 1
Cell volume: 1823.85
Cell parameters: 19.8442; 9.9353; 10.7149; 90; 120.305; 90;  

COD ID: 9010672
CIF file Formula: - Co0.15 H6 O11 V2 Zn2.64 -
Comments: Kampf, A. R.; Steele, I. M. Martyite, a new mineral species related to volborthite: Description and crystal structure Locality: Blue Cap mine, San Juan County, Utah The Canadian Mineralogist 46 (2008) 687-692
Space group: P -3 m 1
Cell volume: 229.973
Cell parameters: 6.0818; 6.0818; 7.1793; 90; 90; 120;  

COD ID: 9010673
CIF file Formula: - Al F3 K2 O4 S -
Comments: Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P. Thermessaite, K2[AlF3|SO4], a new ino-aluminofluoride-sulfate from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy Note: z-coordinate of S altered The Canadian Mineralogist 46 (2008) 693-700
Space group: P b c n
Cell volume: 614.745
Cell parameters: 10.81; 8.336; 6.822; 90; 90; 90;  

COD ID: 9010674
CIF file Formula: - Cl5 Pb2 Tl -
Comments: Campostrini, I.; Demartin, F.; Gramaccioli, C. M.; Orlandi, P. Hephaistosite, TlPb2Cl5, a new thallium mineral series from La Fossa Crater, Vulcano, Aeolian Islands, Italy Location: La Fossa Crater, Vulcano, Aeolian Islands, Italy The Canadian Mineralogist 46 (2008) 701-708
Space group: P 1 21/c 1
Cell volume: 885.704
Cell parameters: 8.9477; 7.9218; 12.4955; 90; 90.092; 90;  

COD ID: 9013306
CIF file Formula: - C H2.92 Be Ca0.09 Na0.9 O5 -
Comments: Pekov, I. V.; Zubkova, N. V.; Chukanov, N. V.; Agakhanov, A. A.; Belakovskiy, D. I.; Horvath, L.; Filinchuk, Y. E.; Gobechiya, E. R.; Pushcharovsky, D. Y.; Rabadanov, M. K. Niveolanite, the first natural beryllium carbonate, a new mineral species from Mont Saint-Hilaire, Quebec, Canada Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist 46 (2008) 1343-1354
Space group: P 4/m c c
Cell volume: 934.258
Cell parameters: 13.1304; 13.1304; 5.4189; 90; 90; 90;  

COD ID: 9013307
CIF file Formula: - H40 Mg2 Na2 O48 V10 -
Comments: Hughes, J. M.; Wise, W. S.; Gunter, M. E.; Morton, J. P.; Rakovan, J. Lasalite, Na2Mg2[V10O28]*20H2O, a new decavanadate mineral species from the Vanadium Queen mine, La Sal District, Utah: Description, atomic arrangement, and relationship to the pascoite group of minerals The Canadian Mineralogist 46 (2008) 1365-1372
Space group: C 1 2/c 1
Cell volume: 3947.44
Cell parameters: 23.9019; 10.9993; 17.0504; 90; 118.284; 90;  

COD ID: 9013308
CIF file Formula: - Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9 -
Comments: Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 0.0001 GPa The Canadian Mineralogist 46 (2008) 1443-1454
Space group: C -1
Cell volume: 686.973
Cell parameters: 8.278; 12.949; 7.145; 91.79; 116.16; 90.19;  

COD ID: 9013309
CIF file Formula: - Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9 -
Comments: Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 4.7 GPa The Canadian Mineralogist 46 (2008) 1443-1454
Space group: C -1
Cell volume: 635.458
Cell parameters: 7.959; 12.767; 6.999; 92.51; 116.5; 90.69;  

COD ID: 9013310
CIF file Formula: - Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9 -
Comments: Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 6.0 GPa The Canadian Mineralogist 46 (2008) 1443-1454
Space group: C -1
Cell volume: 623.94
Cell parameters: 7.89; 12.72; 6.96; 92.46; 116.53; 90.83;  

COD ID: 9013311
CIF file Formula: - Al3.84 K0.57 Na3.24 O16 Si4.16 -
Comments: Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 110 K The Canadian Mineralogist 46 (2008) 1465-1476
Space group: P 63
Cell volume: 721.997
Cell parameters: 9.982; 9.982; 8.367; 90; 90; 120;  

COD ID: 9013312
CIF file Formula: - Al3.84 K0.57 Na3.24 O16 Si4.16 -
Comments: Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 200 K The Canadian Mineralogist 46 (2008) 1465-1476
Space group: P 63
Cell volume: 723.157
Cell parameters: 9.989; 9.989; 8.3687; 90; 90; 120;  

COD ID: 9013313
CIF file Formula: - Al3.84 K0.57 Na3.24 O16 Si4.16 -
Comments: Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: natural sample Note: T = 290 K The Canadian Mineralogist 46 (2008) 1465-1476
Space group: P 63
Cell volume: 725.362
Cell parameters: 9.9995; 9.9995; 8.3766; 90; 90; 120;  

COD ID: 9013314
CIF file Formula: - Al3.84 K0.57 Na3.24 O16 Si4.16 -
Comments: Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 220 K The Canadian Mineralogist 46 (2008) 1465-1476
Space group: P 63
Cell volume: 720.896
Cell parameters: 9.9751; 9.9751; 8.3658; 90; 90; 120;  

COD ID: 9013315
CIF file Formula: - Al3.84 K0.57 Na3.24 O16 Si4.16 -
Comments: Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 150 K The Canadian Mineralogist 46 (2008) 1465-1476
Space group: P 63
Cell volume: 719.76
Cell parameters: 9.9698; 9.9698; 8.3615; 90; 90; 120;  

COD ID: 9013316
CIF file Formula: - Al3.84 K0.57 Na3.24 O16 Si4.16 -
Comments: Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 100 K The Canadian Mineralogist 46 (2008) 1465-1476
Space group: P 63
Cell volume: 719.512
Cell parameters: 9.9685; 9.9685; 8.3608; 90; 90; 120;  

COD ID: 9013317
CIF file Formula: - Al3.84 K0.57 Na3.24 O16 Si4.16 -
Comments: Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 15 K The Canadian Mineralogist 46 (2008) 1465-1476
Space group: P 63
Cell volume: 722.042
Cell parameters: 9.9801; 9.9801; 8.3707; 90; 90; 120;  

COD ID: 9013318
CIF file Formula: - Al3.84 K0.57 Na3.24 O16 Si4.16 -
Comments: Angel, R. J.; Gatta, G. C.; Boffa Ballaran, T.; Carpenter, M. A. The mechanism of coupling in the modulated structure of nepheline Note: annealed Note: T = 298 K The Canadian Mineralogist 46 (2008) 1465-1476
Space group: P 63
Cell volume: 722.867
Cell parameters: 9.9867; 9.9861; 8.3697; 90; 90; 120;  

COD ID: 9013319
CIF file Formula: - Al0.2 Ca1.8 F0.66 Fe0.06 K0.12 Mg4.94 Na0.38 O23.34 Si7.8 -
Comments: Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder X-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Gouverneur district, New York The Canadian Mineralogist 46 (2008) 1501-1509
Space group: C 1 2/m 1
Cell volume: 905.733
Cell parameters: 9.85145; 18.02911; 5.273416; 90; 104.757; 90;  

COD ID: 9013320
CIF file Formula: - Al3 Cl Na4 O12 Si3 -
Comments: Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Bancroft, Ontario The Canadian Mineralogist 46 (2008) 1501-1509
Space group: P -4 3 n
Cell volume: 700.388
Cell parameters: 8.880679; 8.880679; 8.880679; 90; 90; 90;  

COD ID: 9013321
CIF file Formula: - O2 Si -
Comments: Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: not specified The Canadian Mineralogist 46 (2008) 1501-1509
Space group: P 32 2 1
Cell volume: 113.007
Cell parameters: 4.913437; 4.913437; 5.405118; 90; 90; 120;  

COD ID: 9013322
CIF file Formula: - C0.668 Al5.16 Ca3.248 Na0.752 O26.948 S0.235 Si6.84 -
Comments: Antao, S. M.; Hassan, I.; Wang, J.; Lee, P. L.; Toby, B. H. State-of-the-art high-resolution powder x-ray diffraction (HRPXRD) illustrated with Rietveld structure refinement of quartz, sodalite, tremolite, and meionite Locality: Slyudyanka, Siberia, Russia The Canadian Mineralogist 46 (2008) 1501-1509
Space group: I 4/m
Cell volume: 1121.03
Cell parameters: 12.16559; 12.16559; 7.57446; 90; 90; 90;  

COD ID: 9013323
CIF file Formula: - C0.01 Al3.12 Ca0.2 Cl0.98 K0.28 Na3.52 O24.07 S0.01 Si8.88 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S1 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: I 4/m
Cell volume: 1099.65
Cell parameters: 12.057; 12.057; 7.5644; 90; 90; 90;  

COD ID: 9013324
CIF file Formula: - C0.03 Al3.2 Ca0.28 Cl0.96 K0.24 Na3.48 O24.13 S0.01 Si8.8 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S2 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: I 4/m
Cell volume: 1099.67
Cell parameters: 12.0541; 12.0541; 7.5682; 90; 90; 90;  

COD ID: 9013325
CIF file Formula: - C0.03 Al3.28 Ca0.36 Cl0.95 K0.24 Na3.44 O24.17 S0.02 Si8.72 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S3 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: I 4/m
Cell volume: 1100.33
Cell parameters: 12.0566; 12.0566; 7.5696; 90; 90; 90;  

COD ID: 9013326
CIF file Formula: - C0.05 Al3.2 Ca0.32 Cl0.94 K0.24 Na3.44 O24.19 S0.01 Si8.8 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S4 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: I 4/m
Cell volume: 1100.08
Cell parameters: 12.0538; 12.0538; 7.5714; 90; 90; 90;  

COD ID: 9013327
CIF file Formula: - C0.08 Al3.52 Ca0.6 Cl0.89 K0.12 Na3.28 O24.36 S0.03 Si8.56 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S5 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: I 4/m
Cell volume: 1100
Cell parameters: 12.0471; 12.0471; 7.5793; 90; 90; 90;  

COD ID: 9013328
CIF file Formula: - C0.13 Al3.68 Ca0.84 Cl0.85 K0.04 Na3.12 O40.51 S0.03 Si8.4 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S6 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: I 4/m
Cell volume: 1100.1
Cell parameters: 12.045; 12.045; 7.5826; 90; 90; 90;  

COD ID: 9013329
CIF file Formula: - C0.17 Al3.76 Ca1.08 Cl0.76 K0.28 Na2.68 O36.79 S0.07 Si8.24 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Tanzania Note: S7 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: P 42/n :2
Cell volume: 1105.44
Cell parameters: 12.072; 12.072; 7.5854; 90; 90; 90;  

COD ID: 9013330
CIF file Formula: - C0.72 Al3.8 Ca1.16 Cl0.73 K0.28 Na2.56 O46.52 S0.09 Si8.2 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S8 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: P 42/n :2
Cell volume: 1106.19
Cell parameters: 12.0753; 12.0753; 7.5864; 90; 90; 90;  

COD ID: 9013331
CIF file Formula: - C1.04 Al3.84 Ca1.28 Cl0.63 K0.2 Na2.52 O47.56 S0.11 Si8.16 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pamir, Tajikistan Note: S9 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: P 42/n :2
Cell volume: 1106.61
Cell parameters: 12.0793; 12.0793; 7.5842; 90; 90; 90;  

COD ID: 9013332
CIF file Formula: - C1.52 Al4.16 Ca1.68 Cl0.48 K0.16 Na2.16 O45.12 S0.14 Si7.84 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S10 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: P 42/n :2
Cell volume: 1108.83
Cell parameters: 12.0915; 12.0915; 7.5841; 90; 90; 90;  

COD ID: 9013333
CIF file Formula: - C1.8 Al4.24 Ca1.84 Cl0.46 K0.08 Na2.08 O45.76 S0.09 Si7.76 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Madagascar Note: S11 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: P 42/n :2
Cell volume: 1109.48
Cell parameters: 12.0972; 12.0972; 7.5814; 90; 90; 90;  

COD ID: 9013334
CIF file Formula: - C2.32 Al4.56 Ca2.32 Cl0.28 K0.12 Na1.56 O47.52 S0.14 Si7.44 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Minden, Canada Note: S12 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: P 42/n :2
Cell volume: 1115.33
Cell parameters: 12.1338; 12.1338; 7.5755; 90; 90; 90;  

COD ID: 9013335
CIF file Formula: - C3.36 Al4.72 Ca2.68 Cl0.16 K0.08 Na1.24 O50.08 S Si7.28 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Pargas, Finland Note: S13 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: P 42/n :2
Cell volume: 1117.19
Cell parameters: 12.1498; 12.1498; 7.5681; 90; 90; 90;  

COD ID: 9013336
CIF file Formula: - C3.48 Al4.84 Ca2.76 Cl0.13 K0.04 Na1.2 O50.44 S Si7.16 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Bolton, USA Note: S14 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: P 42/n :2
Cell volume: 1117.47
Cell parameters: 12.152; 12.152; 7.5673; 90; 90; 90;  

COD ID: 9013337
CIF file Formula: - C2.76 Al5.12 Ca3.08 Cl0.02 K0.04 Na0.88 O53.44 S0.29 Si6.88 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S15 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: P 42/n :2
Cell volume: 1121.88
Cell parameters: 12.1674; 12.1674; 7.5779; 90; 90; 90;  

COD ID: 9013338
CIF file Formula: - C2.84 Al5.16 Ca3.12 Cl0.02 K0.04 Na0.84 O53.6 S0.27 Si6.84 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Sluydyanka, Russia Note: S16 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: I 4/m
Cell volume: 1122.92
Cell parameters: 12.1713; 12.1713; 7.5801; 90; 90; 90;  

COD ID: 9013339
CIF file Formula: - C3.64 Al5.48 Ca3.52 Cl0.07 K0.16 Na0.32 O47 S0.02 Si6.52 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Monte Somma, Italy Note: S17 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: I 4/m
Cell volume: 1129.37
Cell parameters: 12.205; 12.205; 7.5816; 90; 90; 90;  

COD ID: 9013340
CIF file Formula: - C3.76 Al5.64 Ca3.72 Cl0.03 K0.12 Na0.2 O47.4 S0.03 Si6.4 -
Comments: Sokolova, E.; Hawthorne, F. C. The crystal chemistry of the scapolite-group minerals. I. crystal structure and long-range order Locality: Royal Ontario Museum Note: S18 The Canadian Mineralogist 46 (2008) 1527-1554
Space group: I 4/m
Cell volume: 1130.11
Cell parameters: 12.2077; 12.2077; 7.5832; 90; 90; 90;  

COD ID: 9013341
CIF file Formula: - C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 -
Comments: Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 25 C (HRPXRD) Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist 46 (2008) 1577-1591
Space group: P 42/n :2
Cell volume: 1103.91
Cell parameters: 12.06503; 12.06503; 7.5836; 90; 90; 90;  

COD ID: 9013342
CIF file Formula: - C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 -
Comments: Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 26 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist 46 (2008) 1577-1591
Space group: P 42/n :2
Cell volume: 1103.81
Cell parameters: 12.0652; 12.0652; 7.5827; 90; 90; 90;  

COD ID: 9013343
CIF file Formula: - C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 -
Comments: Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 105 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist 46 (2008) 1577-1591
Space group: P 42/n :2
Cell volume: 1105.39
Cell parameters: 12.0749; 12.0749; 7.5814; 90; 90; 90;  

COD ID: 9013344
CIF file Formula: - C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 -
Comments: Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 204 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist 46 (2008) 1577-1591
Space group: P 42/n :2
Cell volume: 1107.74
Cell parameters: 12.0882; 12.0882; 7.5808; 90; 90; 90;  

COD ID: 9013345
CIF file Formula: - C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 -
Comments: Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 305 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist 46 (2008) 1577-1591
Space group: P 42/n :2
Cell volume: 1110.31
Cell parameters: 12.1025; 12.1025; 7.5804; 90; 90; 90;  

COD ID: 9013346
CIF file Formula: - C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 -
Comments: Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 405 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist 46 (2008) 1577-1591
Space group: P 42/n :2
Cell volume: 1112.94
Cell parameters: 12.1172; 12.1172; 7.58; 90; 90; 90;  

COD ID: 9013347
CIF file Formula: - C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 -
Comments: Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 505 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist 46 (2008) 1577-1591
Space group: P 42/n :2
Cell volume: 1115.96
Cell parameters: 12.1335; 12.1335; 7.5801; 90; 90; 90;  

COD ID: 9013348
CIF file Formula: - C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 -
Comments: Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 603 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist 46 (2008) 1577-1591
Space group: P 42/n :2
Cell volume: 1119.16
Cell parameters: 12.151; 12.151; 7.58; 90; 90; 90;  

COD ID: 9013349
CIF file Formula: - C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 -
Comments: Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 702 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist 46 (2008) 1577-1591
Space group: P 42/n :2
Cell volume: 1122.15
Cell parameters: 12.1673; 12.1673; 7.5799; 90; 90; 90;  

COD ID: 9013350
CIF file Formula: - C0.24 Al3.56 Ca1.24 Cl0.76 Na2.76 O28 Si8.44 -
Comments: Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 801 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist 46 (2008) 1577-1591
Space group: P 42/n :2
Cell volume: 1125.31
Cell parameters: 12.1844; 12.1844; 7.5799; 90; 90; 90;  

COD ID: 9013351
CIF file Formula: - C0.24 Al4.48 Ca1.24 Cl0.76 Na2.76 O28 Si7.52 -
Comments: Antao, S. M.; Hassan, I. Increase in Al-Si and Na-Ca disorder with temperature in scapolite Me32.9 Note: T = 902 C Note: 32.9% Meionite, 67.1% Marialite The Canadian Mineralogist 46 (2008) 1577-1591
Space group: P 42/n :2
Cell volume: 1127.65
Cell parameters: 12.1974; 12.1974; 7.5795; 90; 90; 90;  

COD ID: 9013352
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 400.95
Cell parameters: 9.41591; 8.55521; 5.22073; 90; 107.564; 90;  

COD ID: 9013353
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 400.95
Cell parameters: 9.41591; 8.55521; 5.22073; 90; 107.564; 90;  

COD ID: 9013354
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 400.95
Cell parameters: 9.41591; 8.55521; 5.22073; 90; 107.564; 90;  

COD ID: 9013355
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 400.95
Cell parameters: 9.41591; 8.55521; 5.22073; 90; 107.564; 90;  

COD ID: 9013356
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 400.949
Cell parameters: 9.41591; 8.55521; 5.22073; 90; 107.564; 90;  

COD ID: 9013357
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 400.949
Cell parameters: 9.41592; 8.55523; 5.22073; 90; 107.565; 90;  

COD ID: 9013358
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 400.952
Cell parameters: 9.41594; 8.55527; 5.22074; 90; 107.565; 90;  

COD ID: 9013359
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 400.957
Cell parameters: 9.41599; 8.55535; 5.22075; 90; 107.566; 90;  

COD ID: 9013360
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 400.966
Cell parameters: 9.41607; 8.55547; 5.22077; 90; 107.567; 90;  

COD ID: 9013361
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 400.981
Cell parameters: 9.4162; 8.55566; 5.2208; 90; 107.568; 90;  

COD ID: 9013362
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.011
Cell parameters: 9.41644; 8.556; 5.22088; 90; 107.569; 90;  

COD ID: 9013363
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.039
Cell parameters: 9.41666; 8.55631; 5.22095; 90; 107.569; 90;  

COD ID: 9013364
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.065
Cell parameters: 9.41686; 8.5566; 5.22101; 90; 107.57; 90;  

COD ID: 9013365
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.092
Cell parameters: 9.41707; 8.55688; 5.22108; 90; 107.57; 90;  

COD ID: 9013366
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.161
Cell parameters: 9.41759; 8.5576; 5.22127; 90; 107.57; 90;  

COD ID: 9013367
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.211
Cell parameters: 9.41797; 8.55811; 5.2214; 90; 107.571; 90;  

COD ID: 9013368
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.246
Cell parameters: 9.41823; 8.55846; 5.2215; 90; 107.571; 90;  

COD ID: 9013369
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.291
Cell parameters: 9.41857; 8.55892; 5.22162; 90; 107.571; 90;  

COD ID: 9013370
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.34
Cell parameters: 9.41893; 8.55941; 5.22176; 90; 107.571; 90;  

COD ID: 9013371
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.39
Cell parameters: 9.41931; 8.55991; 5.2219; 90; 107.571; 90;  

COD ID: 9013372
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.446
Cell parameters: 9.41972; 8.56046; 5.22206; 90; 107.571; 90;  

COD ID: 9013373
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.499
Cell parameters: 9.42012; 8.56099; 5.22221; 90; 107.571; 90;  

COD ID: 9013374
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.555
Cell parameters: 9.42054; 8.56154; 5.22237; 90; 107.571; 90;  

COD ID: 9013375
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.61
Cell parameters: 9.42095; 8.56209; 5.22253; 90; 107.571; 90;  

COD ID: 9013376
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.666
Cell parameters: 9.42137; 8.56264; 5.22269; 90; 107.571; 90;  

COD ID: 9013377
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.722
Cell parameters: 9.42179; 8.56318; 5.22285; 90; 107.571; 90;  

COD ID: 9013378
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.78
Cell parameters: 9.42222; 8.56375; 5.22302; 90; 107.571; 90;  

COD ID: 9013379
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.839
Cell parameters: 9.42266; 8.56432; 5.2232; 90; 107.571; 90;  

COD ID: 9013380
CIF file Formula: - Al Na O6 Si2 -
Comments: Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist 46 (2008) 1593-1622
Space group: C 1 2/c 1
Cell volume: 401.898
Cell parameters: 9.4231; 8.5649; 5.22337; 90; 107.571; 90;  

COD ID: 9013778
CIF file Formula: - As2 Fe3 H6 O14 Pb Zn0.438 -
Comments: Grey, I. E.; Mumme, W. G.; Bordet, P. A new crystal-chemical variation of the alunite-type structure in monoclinic PbZn0.5Fe3(AsO4)2(OH)6 The Canadian Mineralogist 46 (2008) 1355-1364
Space group: C 1 2/c 1
Cell volume: 4384.88
Cell parameters: 25.8898; 14.8753; 12.17; 90; 110.681; 90;  

COD ID: 9014632
CIF file Formula: - Ca4 F Fe0.08 Hf0.01 Mg0.03 Na2 Nb0.97 O17 Si4 Ti0.09 Zr0.9 -
Comments: Chakhmouradian, A. R.; Mitchell, R. H.; Burns, P. C.; Mikhailova, Y.; Reguir, E. P. Marianoite, a new member of the cuspidine group from the Prairie Lake silicocarbonatite, Ontario Note: ordering of elements in M1 and M2 could not be determined The Canadian Mineralogist 46 (2008) 1023-1032
Space group: P 1 21 1
Cell volume: 761.136
Cell parameters: 10.8459; 10.226; 7.2727; 90; 109.332; 90;  

COD ID: 9015453
CIF file Formula: - Ca2.92 Ce0.54 F2.76 Gd0.04 La0.24 Na2.9 Nb0.75 Nd0.18 O15.24 Pr0.06 Si4 Sm0.04 Sr0.04 Ta0.01 Ti0.24 Y0.04 -
Comments: Sokolova, E.; Hawthorne, F. C. From structure topology to chemical composition. V. Titanium silicates: The crystal chemistry of nacareniobsite-(Ce) The Canadian Mineralogist 46 (2008) 1333-1342
Space group: P 1 21/c 1
Cell volume: 786.841
Cell parameters: 7.468; 5.689; 18.891; 90; 101.37; 90;  

COD ID: 9016384
CIF file Formula: - Al0.03 Ba0.87 Ca0.02 F0.65 Fe0.11 H0.89 K0.2 Mg0.04 Mn0.4 Na2.84 Nb0.04 O17.35 Si4 Sr0.47 Ti2.82 -
Comments: Sokolova, E.; Hawthorne, F. C. From structure topology to chemical composition. IV. Titanium silicates: The orthorhombic polytype of nabalamprophyllite from Lovozero Massif, Kola Peninsula, Russia Note: polytype nabalamprophyllite-2O The Canadian Mineralogist 46 (2008) 1323-1331
Space group: P n m n
Cell volume: 753.917
Cell parameters: 19.564; 7.1173; 5.4144; 90; 90; 90;  

COD ID: 9016674
CIF file Formula: - Al1.94 Ca3 F1.2 Fe0.06 H2.64 O10.8 Si2.04 -
Comments: Chakhmouradian, A. R.; Cooper, M. A.; Medici, L.; Hawthorne, F. C.; Adar, F. Fluorine-rich hibschite from silicocarbonatite, Afrikanda Complex, Russia: Crystal chemistry and conditions of crystallization The Canadian Mineralogist 46 (2008) 1033-1042
Space group: I a -3 d
Cell volume: 1744.03
Cell parameters: 12.037; 12.037; 12.037; 90; 90; 90;  


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