Crystallography Open Database

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Searching journal of publication like 'European Journal of Mineralogy' volume of publication is 18

COD ID: 9005747
CIF file Formula: - C H4 Al K O6 -
Comments: Fernandez-Carrasco L; Rius, J. Synthesis and crystal structure determination of hydrated potassium dawsonite from powder diffraction data European Journal of Mineralogy 18 (2006) 99-104
Space group: P n a 21
Cell volume: 531.385
Cell parameters: 8.3312; 11.267; 5.661; 90; 90; 90;  

COD ID: 9005748
CIF file Formula: - Fe1.1 Mn0.81 O5 P -
Comments: Keller, P.; Lissner, F.; Schleid, T. The crystal structure of stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O, from Okatjimukuju, Karibib (Namibia), and its relationship to the polymorphs of synthetic Fe2[PO4]O Locality: Okatjimukuju, Karibib, Namibia Note: Uiso(O4) corrected European Journal of Mineralogy 18 (2006) 113-118
Space group: I 1 2/a 1
Cell volume: 719.363
Cell parameters: 11.835; 6.328; 9.983; 90; 105.81; 90;  

COD ID: 9005749
CIF file Formula: - Fe H9.384 O12 S2 -
Comments: Majzlan J; Navrotsky A; McCleskey R B; Alpers C N Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 Locality: synthetic European Journal of Mineralogy 18 (2006) 175-186
Space group: P n m a
Cell volume: 964.536
Cell parameters: 9.7226; 18.28; 5.427; 90; 90; 90;  

COD ID: 9005750
CIF file Formula: - Fe4.619 O46 S6 -
Comments: Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N. Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 European Journal of Mineralogy 18 (2006) 175-186
Space group: P -1
Cell volume: 954.414
Cell parameters: 7.3867; 18.363; 7.3275; 93.94; 102.201; 98.916;  

COD ID: 9005751
CIF file Formula: - Al1.058 Fe2.942 H36 O42 S6 -
Comments: Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N. Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 European Journal of Mineralogy 18 (2006) 175-186
Space group: P -3 1 c
Cell volume: 1762.03
Cell parameters: 10.9153; 10.9153; 17.077; 90; 90; 120;  

COD ID: 9005752
CIF file Formula: - Fe3.63 H4 O9 Si1.37 -
Comments: Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: HER Note: 1T polytype European Journal of Mineralogy 18 (2006) 197-205
Space group: P 3 1 m
Cell volume: 185.334
Cell parameters: 5.494; 5.494; 7.09; 90; 90; 120;  

COD ID: 9005753
CIF file Formula: - Fe3.578 H4 O9 Si1.422 -
Comments: Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LOS Note: 1T polytype European Journal of Mineralogy 18 (2006) 197-205
Space group: P 3 1 m
Cell volume: 185.401
Cell parameters: 5.495; 5.495; 7.09; 90; 90; 120;  

COD ID: 9005754
CIF file Formula: - Fe3.44 H4 O9 Si1.56 -
Comments: Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: ROZ Note: 1T polytype European Journal of Mineralogy 18 (2006) 197-205
Space group: P 3 1 m
Cell volume: 186.225
Cell parameters: 5.501; 5.501; 7.106; 90; 90; 120;  

COD ID: 9005755
CIF file Formula: - Fe3.52 H4 O9 Si1.48 -
Comments: Hybler, J. Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LIT Note: 1T polytype European Journal of Mineralogy 18 (2006) 197-205
Space group: P 3 1 m
Cell volume: 184.959
Cell parameters: 5.49; 5.49; 7.086; 90; 90; 120;  

COD ID: 9010734
CIF file Formula: - Fe H3.028 O12 S2 -
Comments: Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N. Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 Locality: synthetic European Journal of Mineralogy 18 (2006) 175-186
Space group: P n m a
Cell volume: 964.536
Cell parameters: 9.7226; 18.28; 5.427; 90; 90; 90;  

COD ID: 9010735
CIF file Formula: - Al3.48 Ca1.2 H70 K0.78 O35.16 Si8.52 -
Comments: Gualtieri, A. F.; Passaglia, E. Rietveld structure refinement of NH4-exchanged natural chabazite European Journal of Mineralogy 18 (2006) 351-359
Space group: R -3 m :R
Cell volume: 819.634
Cell parameters: 9.38749; 9.38749; 9.38749; 94.379; 94.379; 94.379;  

COD ID: 9010736
CIF file Formula: - Al3.48 Ca0.05 H74 K0.05 N2 O33.66 Si8.52 -
Comments: Gualtieri, A. F.; Passaglia, E. Rietveld structure refinement of NH4-exchanged natural chabazite European Journal of Mineralogy 18 (2006) 351-359
Space group: R -3 m :R
Cell volume: 826.291
Cell parameters: 9.41709; 9.41709; 9.41709; 94.678; 94.678; 94.678;  

COD ID: 9010737
CIF file Formula: - Fe0.755 H1.421 K Mg2.245 O12 Si4 -
Comments: Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-3 European Journal of Mineralogy 18 (2006) 379-391
Space group: C 1 2/m 1
Cell volume: 497.057
Cell parameters: 5.337; 9.239; 10.237; 90; 100.03; 90;  

COD ID: 9010738
CIF file Formula: - Fe0.752 H1.405 K Mg2.248 O12 Si4 -
Comments: Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-5 European Journal of Mineralogy 18 (2006) 379-391
Space group: C 1 2/m 1
Cell volume: 496.748
Cell parameters: 5.334; 9.24; 10.235; 90; 100.021; 90;  

COD ID: 9010739
CIF file Formula: - Fe0.807 H1.361 K Mg2.191 O12 Si4 -
Comments: Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-9 European Journal of Mineralogy 18 (2006) 379-391
Space group: C 1 2/m 1
Cell volume: 496.536
Cell parameters: 5.337; 9.238; 10.228; 90; 100.05; 90;  

COD ID: 9010740
CIF file Formula: - Fe0.826 H1.39 K Mg2.172 O12 Si4 -
Comments: Scordari, Fernando; Ventruti, Gennaro; Sabato, Anna; Bellatreccia, Fabio; Della Ventura, Giancarlo; Pedrazzi, Giuseppe Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles European Journal of Mineralogy 18(3) (2006) 379-391
Space group: C 1 2/m 1
Cell volume: 496.08
Cell parameters: 5.336; 9.236; 10.223; 90; 100.058; 90;  

COD ID: 9010741
CIF file Formula: - Fe0.802 H1.403 K Mg2.198 O12 Si4 -
Comments: Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-52 European Journal of Mineralogy 18 (2006) 379-391
Space group: C 1 2/m 1
Cell volume: 496.785
Cell parameters: 5.335; 9.242; 10.231; 90; 100.001; 90;  

COD ID: 9010742
CIF file Formula: - As3 Bi2 Pb11 S19 -
Comments: Pinto, D.; Balic-Zunic T; Garavelli, A.; Garbarino, C.; Makovicky, E.; Vurro, F. First occurrence of close-to-ideal kirkiite at Vulcano (Aeolian Islands, Italy): chemical data and single-crystal X-ray study European Journal of Mineralogy 18 (2006) 393-401
Space group: P 1 21/m 1
Cell volume: 1740.48
Cell parameters: 8.7; 26.237; 8.774; 90; 119.653; 90;  

COD ID: 9010743
CIF file Formula: - D14 Mg O11 S -
Comments: Fortes, A. D.; Wood, I. G.; Alfredsson, M.; Vocadlo, L.; Knight, K. S. The thermoelastic properties of MgSO4*7D2O (epsomite) from powder neutron diffraction and ab initio calculation Locality: synthetic Sample: T = 2 K European Journal of Mineralogy 18 (2006) 449-462
Space group: P 21 21 21
Cell volume: 961.604
Cell parameters: 11.897133; 11.90851; 6.78729; 90; 90; 90;  

COD ID: 9010744
CIF file Formula: - As2 Ca2 Co0.1 H4 Mg0.9 O10 -
Comments: Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: Schneeberg, Saxony, Germany European Journal of Mineralogy 18 (2006) 471-482
Space group: P 1 21/c 1
Cell volume: 402.752
Cell parameters: 5.806; 12.923; 5.628; 90; 107.49; 90;  

COD ID: 9010745
CIF file Formula: - Ag Cr2 H4 O10 Sc -
Comments: Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic European Journal of Mineralogy 18 (2006) 471-482
Space group: P -1
Cell volume: 204.564
Cell parameters: 5.586; 6.054; 7.432; 110.74; 90.21; 117.34;  

COD ID: 9010746
CIF file Formula: - Cr4 Cu H4 O16 Rb2 -
Comments: Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic European Journal of Mineralogy 18 (2006) 471-482
Space group: P -1
Cell volume: 380.839
Cell parameters: 7.272; 7.648; 7.772; 91.89; 99.72; 115.79;  

COD ID: 9010747
CIF file Formula: - Cr4 Cs2 Cu H4 O16 -
Comments: Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic European Journal of Mineralogy 18 (2006) 471-482
Space group: P -1
Cell volume: 400.23
Cell parameters: 7.462; 7.819; 7.847; 93.19; 99.57; 116.34;  

COD ID: 9010748
CIF file Formula: - Al2.19 Ca2.19 F2 Fe0.71 K0.21 Mg4.03 Na0.51 O22 Si5.94 Ti0.13 -
Comments: Bojar, H. P.; Walter, F. Fluoro-magnesiohastingsite from Dealul Uroi (Hunedoara county, Romania): Mineral data and crystal structure of a new amphibole end-member Locality: Dealul Uroi, Hunedoara county, Romania European Journal of Mineralogy 18 (2006) 503-508
Space group: C 1 2/m 1
Cell volume: 910.715
Cell parameters: 9.871; 18.006; 5.314; 90; 105.37; 90;  

COD ID: 9010749
CIF file Formula: - Al Ca0.42 Ce0.46 Fe0.23 H La0.23 Mg0.04 Mn2.23 Nd0.12 O13 Si3 Sm0.01 Sr0.07 Ti0.1 -
Comments: Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O. New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce) European Journal of Mineralogy 18 (2006) 569-582
Space group: P 1 21/m 1
Cell volume: 471.832
Cell parameters: 8.901; 5.738; 10.068; 90; 113.425; 90;  

COD ID: 9010750
CIF file Formula: - Al1.16 Ca0.59 Ce0.39 Fe0.33 H La0.15 Mg0.03 Mn0.98 Nd0.1 O13 Si3 Sm0.02 Sr0.11 Ti0.01 V1.11 -
Comments: Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O. New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce) European Journal of Mineralogy 18 (2006) 569-582
Space group: P 1 21/m 1
Cell volume: 468.496
Cell parameters: 8.856; 5.729; 10.038; 90; 113.088; 90;  

COD ID: 9010751
CIF file Formula: - Al19.35 B9 F2.28 Fe6.75 H17.72 K0.03 Mg0.09 Mn0.36 Na2.34 O90.72 Si17.64 Ti0.09 Zn0.09 -
Comments: Ertl, A.; Kolitsch, U.; Prowatke, S.; Dyar, M. D.; Henry, D. J. The F-analogue of schorl from Grasstein, Trentino - South Tyrol, Italy: crystal structure and chemistry Locality: pegmatite at Grasstein, Trentino-South Tyrol, Italy European Journal of Mineralogy 18 (2006) 583-588
Space group: R 3 m :H
Cell volume: 1591.01
Cell parameters: 15.997; 15.997; 7.179; 90; 90; 120;  

COD ID: 9010752
CIF file Formula: - C0.48 H1.06 Al0.82 D5.01 Fe0.06 Mg1.12 N0.06 O15.06 Si4 -
Comments: Giustetto, R.; Levy, D.; Chiari, G. Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico European Journal of Mineralogy 18 (2006) 629-640
Space group: C 1 2/m 1
Cell volume: 1204.43
Cell parameters: 13.338; 17.795; 5.265; 90; 105.46; 90;  

COD ID: 9010753
CIF file Formula: - C0.8 H1.1 Al0.82 D5.02 Fe0.06 Mg1.12 N0.1 O14.65 Si4 -
Comments: Giustetto, R.; Levy, D.; Chiari, G. Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico European Journal of Mineralogy 18 (2006) 629-640
Space group: P b m n
Cell volume: 1179.25
Cell parameters: 12.636; 17.868; 5.223; 90; 90; 90;  

COD ID: 9010754
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 20 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 299.883
Cell parameters: 4.7942; 10.35; 6.0436; 90; 90; 90;  

COD ID: 9010755
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 104 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 300.381
Cell parameters: 4.7961; 10.3557; 6.0479; 90; 90; 90;  

COD ID: 9010756
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 202 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 301.194
Cell parameters: 4.7996; 10.3652; 6.0543; 90; 90; 90;  

COD ID: 9010757
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 306 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 302.292
Cell parameters: 4.8043; 10.3779; 6.063; 90; 90; 90;  

COD ID: 9010758
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 601 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 305.542
Cell parameters: 4.8181; 10.4158; 6.0884; 90; 90; 90;  

COD ID: 9010759
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 656 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 306.147
Cell parameters: 4.8209; 10.423; 6.0927; 90; 90; 90;  

COD ID: 9010760
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 701 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 306.662
Cell parameters: 4.8231; 10.4296; 6.0963; 90; 90; 90;  

COD ID: 9010761
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 753 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 307.463
Cell parameters: 4.827; 10.4381; 6.1023; 90; 90; 90;  

COD ID: 9010762
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 748 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 307.286
Cell parameters: 4.8257; 10.4373; 6.1009; 90; 90; 90;  

COD ID: 9010763
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 804 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 307.926
Cell parameters: 4.8291; 10.4433; 6.1058; 90; 90; 90;  

COD ID: 9010764
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 852 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 308.848
Cell parameters: 4.8325; 10.4552; 6.1128; 90; 90; 90;  

COD ID: 9010765
CIF file Formula: - Fe0.935 Mg1.065 O4 Si -
Comments: Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 907 C European Journal of Mineralogy 18 (2006) 673-689
Space group: P b n m
Cell volume: 309.55
Cell parameters: 4.8358; 10.4636; 6.1176; 90; 90; 90;  

COD ID: 9010766
CIF file Formula: - Fe H O6 Si2 -
Comments: Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A. Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: tv structure European Journal of Mineralogy 18 (2006) 753-764
Space group: C 1 2/m 1
Cell volume: 463.04
Cell parameters: 5.277; 9.14; 9.78; 90; 101; 90;  

COD ID: 9010767
CIF file Formula: - Fe2 Na0.41 O10.01 Si4 -
Comments: Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A. Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: Model 2 European Journal of Mineralogy 18(6) (2006) 753-764
Space group: P 1
Cell volume: 463.025
Cell parameters: 5.277; 9.14; 9.6; 90; 90; 90;  

COD ID: 9010768
CIF file Formula: - H6 Mn23.52 Na5.81 O72.48 P18 -
Comments: Keller, P.; Hatert, F.; Lissner, F.; Schleid, T.; Fransolet, A. M. Hydrothermal synthesis and crystal structure of Na(NaMn)7Mn22(PO4)18*0.5H2O, a new compund of fillowite structure type European Journal of Mineralogy 18 (2006) 765-774
Space group: R -3 :H
Cell volume: 8755.29
Cell parameters: 15.2741; 15.2741; 43.334; 90; 90; 120;  

COD ID: 9010769
CIF file Formula: - Al0.785 Ca0.096 Fe1.182 Mg0.083 Mn1.113 Na0.511 O12 P3 -
Comments: Hatert, F.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. A structural, infrared, and Mossbauer spectral study of rosemaryite, NdMnFe3+Al(PO4)3 Locality: Buranga pegmatite, Rwanda European Journal of Mineralogy 18 (2006) 775-785
Space group: P 1 21/n 1
Cell volume: 856.892
Cell parameters: 12.001; 12.396; 6.329; 90; 114.48; 90;  

COD ID: 9010770
CIF file Formula: - C H2 Cu1.5 Ni0.5 O5 -
Comments: Perchiazzi, N.; Merlino, S. The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite European Journal of Mineralogy 18 (2006) 787-792
Space group: P 1 21/a 1
Cell volume: 350.726
Cell parameters: 12.0613; 9.3653; 3.1361; 90; 98.085; 90;  

COD ID: 9010771
CIF file Formula: - C H2 Mg1.76 O5 -
Comments: Perchiazzi, N.; Merlino, S. The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite European Journal of Mineralogy 18 (2006) 787-792
Space group: P 1 21/a 1
Cell volume: 359.119
Cell parameters: 12.2396; 9.3506; 3.1578; 90; 96.445; 90;  

COD ID: 9010772
CIF file Formula: - Al0.25 Fe2.75 H15 O16 P2 -
Comments: Kolitsch, U.; Bernhardt, H. J.; Lengauer, C. L.; Blass, G.; Tillmanns, E. Allanpringite, Fe3(PO4)2(OH)3*5H2O, a new ferric iron phosphate from Germany, and its close relation to wavellite Locality: Grube mark, Esserhausen, Weilburg/Lahn, Taunus, Hesse, Germany European Journal of Mineralogy 18 (2006) 793-801
Space group: P 1 21/n 1
Cell volume: 1281.74
Cell parameters: 9.777; 7.358; 17.83; 90; 92.19; 90;  

COD ID: 9010773
CIF file Formula: - As3 Bi7 Mo1.78 O24 P0.16 V0.06 -
Comments: Krause, W.; Bernhardt, N. J.; Effenberger, H. Schlegelite, Bi7O4(MoO4)2(AsO4)3, a new mineral from Schneeberg, Saxony, Germany European Journal of Mineralogy 18 (2006) 803-811
Space group: P n c a
Cell volume: 2047.29
Cell parameters: 5.299; 16.133; 23.948; 90; 90; 90;  

COD ID: 9010774
CIF file Formula: - As2 Cu2.582 H12 Mg2.418 O16 -
Comments: Witzke, T.; Kolitsch, U.; Krause, W.; Wiechowski, A.; Medenbach, O.; Kampf, A. R.; Steele, I. M.; Favreau, G. Guanacoite, Cu2Mg2(Mg0.5Cu0.5)(OH)4(H2O)4(AsO4)2, a new arsenate mineral species from the El Guanaco Mine, near Taltal, Chile: Description and crystal structure Locality: El Guanaco Mine, Taltal, Chile European Journal of Mineralogy 18 (2006) 813-821
Space group: P 1 21/c 1
Cell volume: 629.185
Cell parameters: 5.475; 16.865; 6.915; 90; 99.8; 90;  


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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.