Crystallography Open Database

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Searching journal of publication like 'Neues Jahrbuch fuer Mineralogie. Monatshefte' volume of publication is 1986

COD ID: 1100006
CIF file	Formula: - Al3.4 H42 Mg5.6 Na0.6 O37.3 S1.3 - Comments: Rius, J.; Plana, F. Contribution to the superstructure resolution of the double layer mineral motukoreaite Neues Jahrbuch fuer Mineralogie. Monatshefte 1986 (1986) 263-272 Space group: R -3 m :H Cell volume: 2441.4 Cell parameters: 9.172; 9.172; 33.51; 90; 90; 120;

COD ID: 1541750

CIF file

Formula: - Al0.29 Ca1.69 Fe0.49 H2 Mg4.6 Na0.11 O24 Si7.82 -
Comments: Walitzi, E.M.; Ettinger, K. Verfeinerung der Kristallstruktur eines Tremolites vom Ochsenkogel (Gleinalpe/Steiermark), Oesterreich Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1986 (1986) 360-366
Space group: C 1 2/m 1
Cell volume: 907.97
Cell parameters: 9.822; 18.063; 5.29; 90; 104.66; 90;

COD ID: 9009323
CIF file	Formula: - Cu3 H9 N O10 - Comments: Effenberger, H. Likasite, Cu3(OH)5(NO3)2(H2O): Revision of the chemical formula and redetermination of the crystal structure Neues Jahrbuch fur Mineralogie, Monatshefte 1986 (1986) 101-110 Space group: P c m n Cell volume: 857.547 Cell parameters*: 5.83; 6.775; 21.711; 90; 90; 90;

COD ID: 9009324
CIF file	Formula: - B2 Ca O6 Sn - Comments: Effenberger, H.; Zemann, J. The detailed crystal structure of nordenskioeldine, CaSn(BO3)2 Neues Jahrbuch fur Mineralogie, Monatshefte 1986 (1986) 111-114 Space group: R -3 :H Cell volume: 328.649 Cell parameters: 4.858; 4.858; 16.08; 90; 90; 120;

COD ID: 9009326
CIF file	Formula: - C H Ca Mg5 O16 P3 - Comments: Romming, C.; Raade, G. The crystal structure of heneuite, CaMg5(CO3)(PO4)3(OH) Neues Jahrbuch fur Mineralogie, Monatshefte 1986 (1986) 351-359 Space group: P -1 Cell volume: 578.721 Cell parameters: 6.311; 10.843; 8.676; 95.01; 93.41; 101.04;

COD ID: 9009327
CIF file	Formula: - C3 H24 Ca Mg O23 U - Comments: Mereiter, K. Synthetic swartzite, CaMg[UO2(CO3)3]12H2O, and its strontium analogue, SrMg[UO2(CO3)3]12H2O: Crystallography and crystal structures Neues Jahrbuch fur Mineralogie, Monatshefte 1986 (1986) 481-492 Space group: P 1 21/m 1 Cell volume: 1029.94 Cell parameters: 11.08; 14.634; 6.439; 90; 99.43; 90;

COD ID: 9009328
CIF file	Formula: - C3 H24 Mg O23 Sr U - Comments: Mereiter, K. Synthetic swartzite, CaMg[UO2(CO3)3]12H2O, and its strontium analogue, SrMg[UO2(CO3)3]12H2O: Crystallography and crystal structures Neues Jahrbuch fur Mineralogie, Monatshefte 1986 (1986) 481-492 Space group: P 1 21/m 1 Cell volume: 1057.25 Cell parameters: 11.216; 14.739; 6.484; 90; 99.48; 90;

COD ID: 9009329
CIF file	Formula: - H3 Mn3 O7 Si V0.5 - Comments: Pertlik, F. The crystal structure of franciscanite, Mn3(Vx_1-x)(SiO4)(O,OH)3,(x ~ 0.5) California, USA Neues Jahrbuch fur Mineralogie, Monatshefte 1986 (1986) 493-499 Space group: P 3 Cell volume: 276.759 Cell parameters: 8.1518; 8.1518; 4.8091; 90; 90; 120;

COD ID: 9011743
CIF file	Formula: - Al0.6 B6 Cl0.8 Fe0.3 H8 Mg12.1 O26 - Comments: Bonazzi, P.; Menchetti, S.; Sabelli, C.; Trosti-Ferroni R Karlite: crystal structure and chemical composition Neues Jahrbuch fur Mineralogie, Monatshefte 1986 (1986) 253-262 Space group: P 21 21 2 Cell volume: 983.608 Cell parameters: 17.637; 17.967; 3.104; 90; 90; 90;

COD ID: 9011744
CIF file	Formula: - Ba0.96 H10 O17 Pb0.04 U2 V2 - Comments: Mereiter, K. Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]5H2O Neues Jahrbuch fur Mineralogie, Monatshefte 1986 (1986) 552-560 Space group: P c a n Cell volume: 1486.3 Cell parameters*: 10.419; 8.51; 16.763; 90; 90; 90;

COD ID: 9011745
CIF file	Formula: - Ba0.69 H10 O17 Pb0.31 U2 V2 - Comments: Mereiter, K. Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]5H2O Neues Jahrbuch fur Mineralogie, Monatshefte 1986 (1986) 552-560 Space group: P c a n Cell volume: 1473.87 Cell parameters*: 10.479; 8.45; 16.645; 90; 90; 90;

COD ID: 9013939
CIF file	Formula: - Al2 H4 O9 Si2 - Comments: Joswig, W.; Drits, V. A. The orientation of the hydroxyl groups in dickite by X-ray diffraction Note: z-coordinate of Si1 altered to reproduce reported bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte 1986 (1986) 19-22 Space group: C 1 c 1 Cell volume: 654.679 Cell parameters: 5.1375; 8.9178; 14.389; 90; 96.74; 90;

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