Crystallography Open Database

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9011644 CIFSiC m c e8.0242; 4.7961; 4.776
90; 90; 90		183.804Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 38.4 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011645 CIFSiC m c e7.9686; 4.7759; 4.7546
90; 90; 90		180.947Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 42.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011646 CIFSiC m c e7.92; 4.7586; 4.7361
90; 90; 90		178.495Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K.
Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 45.5 GPa Note: phase VI
Physical Review Letters, 1999, 82, 1197-1200
9011647 CIFO2P m -3 n6.78; 6.78; 6.78
90; 90; 90		311.666Cox, D. E.; Samuelsen, E. J.; Ceckurts, K. H.
Neutron-Diffraction determination of the crystal structure and magnetic form factor of gamma-oxygen Sample: at T = 46 K Note: gamma phase, stable between 44 K & 55 K
Physical Review B, 1973, 7, 3102-3111
9011648 CIFSeP 31 2 14.368; 4.368; 4.958
90; 90; 120		81.922Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011649 CIFSeP 31 2 14.052; 4.052; 5.038
90; 90; 120		71.635Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 2.58 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011650 CIFSeP 31 2 13.956; 3.956; 5.069
90; 90; 120		68.701Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.15 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011651 CIFSeP 31 2 13.91; 3.91; 5.08
90; 90; 120		67.259Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 4.99 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011652 CIFSeP 31 2 13.846; 3.846; 5.095
90; 90; 120		65.267Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 6.57 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011653 CIFSeP 31 2 13.81; 3.81; 5.11
90; 90; 120		64.239Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 7.70 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011654 CIFSeP 31 2 13.779; 3.779; 5.109
90; 90; 120		63.186Keller, R.; Holzapfel, W. B.; Schulz, H.
Effect of pressure on the atom positions in Se and Te Sample: at P = 8.64 GPa Note: known as alpha phase with trigonal structure
Physical Review B, 1977, 16, 4404-4412
9011655 CIFScP 4/n m m :14.73; 4.73; 3.18
90; 90; 90		71.146Vohra, Y. K.; Grosshans, W.; Holzapfel, W. B.
High-pressure phase transformation in scandium Sample: at P = 33.5 GPa
Physical Review B, 1982, 25, 6019-6021
9011656 CIFSiI m m a4.737; 4.502; 2.55
90; 90; 90		54.381McMahon, M. I.; Nelmes, R. J.
New high-pressure phase of Si Sample: structure exists between 13 GPa to 18 GPa Note: intermediate structure between those of Si II and Si V
Physical Review B, 1993, 47, 8337-8340
9011657 CIFAl NP 63 m c3.11; 3.11; 4.98
90; 90; 120		41.714Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011658 CIFGa NP 63 m c3.19; 3.19; 5.189
90; 90; 120		45.729Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011659 CIFBe OP 63 m c2.698; 2.698; 4.38
90; 90; 120		27.611Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011660 CIFB NP 63 m c2.536; 2.536; 4.199
90; 90; 120		23.387Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011661 CIFC SiP 63 m c3.076; 3.076; 5.048
90; 90; 120		41.364Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011662 CIFO ZnP 63 m c3.249; 3.249; 5.207
90; 90; 120		47.601Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011663 CIFCd SP 63 m c4.137; 4.137; 6.7144
90; 90; 120		99.52Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011664 CIFCd SeP 63 m c4.2985; 4.2985; 7.0152
90; 90; 120		112.255Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals
Physical Review B, 1993, 48, 4335-4351
9011665 CIFS ZnP 63 m c3.811; 3.811; 6.234
90; 90; 120		78.411Xu, Y. N.; Ching, W. Y.
Electronic, optical, and structural properties of some wurtzite crystals Note: 2H polytype
Physical Review B, 1993, 48, 4335-4351
9011666 CIFAg ClF m -3 m5.5463; 5.5463; 5.5463
90; 90; 90		170.612Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011667 CIFAg ClF m -3 m5.461; 5.461; 5.461
90; 90; 90		162.861Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 2.5 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011668 CIFAg ClF m -3 m5.4138; 5.4138; 5.4138
90; 90; 90		158.674Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011669 CIFAg ClF m -3 m5.382; 5.382; 5.382
90; 90; 90		155.895Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 5.2 Gpa, Phase I
Physical Review B, 1999, 59, 750-761
9011670 CIFAg ClF m -3 m5.3537; 5.3537; 5.3537
90; 90; 90		153.448Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 Gpa, Phase I
Physical Review B, 1999, 59, 750-761
9011671 CIFAg ClF m -3 m5.346; 5.346; 5.346
90; 90; 90		152.787Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011672 CIFAg ClP 1 21 13.587; 3.992; 5.307
90; 98.4; 90		75.177Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011673 CIFAg ClP 1 21 13.561; 3.994; 5.271
90; 99.12; 90		74.02Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011674 CIFAg ClP 1 21 13.548; 3.997; 5.259
90; 99.75; 90		73.503Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011675 CIFAg ClP 1 21 13.53; 4.011; 5.243
90; 100.69; 90		72.946Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.6 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011676 CIFAg ClP 1 21 13.497; 4.009; 5.214
90; 102.11; 90		71.471Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.0 Gpa, Phase II
Physical Review B, 1999, 59, 750-761
9011677 CIFAg ClP 1 21 13.481; 4.016; 5.191
90; 102.87; 90		70.746Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011678 CIFAg ClC m c m3.399; 10.124; 4.032
90; 90; 90		138.747Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011679 CIFAg ClC m c m3.369; 10.023; 4.053
90; 90; 90		136.86Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011680 CIFAg ClC m c m3.337; 9.907; 4.095
90; 90; 90		135.379Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011681 CIFAg ClC m c m3.32; 9.835; 4.108
90; 90; 90		134.135Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011682 CIFAg BrF m -3 m5.7721; 5.7721; 5.7721
90; 90; 90		192.31Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011683 CIFAg BrF m -3 m5.7103; 5.7103; 5.7103
90; 90; 90		186.199Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011684 CIFAg BrF m -3 m5.6344; 5.6344; 5.6344
90; 90; 90		178.872Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011685 CIFAg BrF m -3 m5.5673; 5.5673; 5.5673
90; 90; 90		172.558Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011686 CIFAg BrF m -3 m5.5203; 5.5203; 5.5203
90; 90; 90		168.224Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase I
Physical Review B, 1999, 59, 750-761
9011687 CIFAg BrP 1 21 13.821; 3.98; 5.513
90; 95.9; 90		83.395Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011688 CIFAg BrP 1 21 13.818; 3.981; 5.51
90; 96.07; 90		83.279Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.1 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011689 CIFAg BrP 1 21 13.791; 3.984; 5.496
90; 97.05; 90		82.38Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.0 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011690 CIFAg BrP 1 21 13.787; 3.985; 5.487
90; 97.94; 90		82.012Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.3 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011691 CIFAg BrP 1 21 13.749; 4.007; 5.464
90; 98.56; 90		81.167Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.2 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011692 CIFAg BrP 1 21 13.691; 4.018; 5.45
90; 100.87; 90		79.376Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011693 CIFAg IF -4 3 m6.4991; 6.4991; 6.4991
90; 90; 90		274.511Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II'
Physical Review B, 1999, 59, 750-761
9011694 CIFAg IP 63 m c4.599; 4.599; 7.524
90; 90; 120		137.818Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II
Physical Review B, 1999, 59, 750-761
9011695 CIFAg IF m -3 m6.0339; 6.0339; 6.0339
90; 90; 90		219.682Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011696 CIFAg IF m -3 m5.9577; 5.9577; 5.9577
90; 90; 90		211.464Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.4 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011697 CIFAg IF m -3 m5.857; 5.857; 5.857
90; 90; 90		200.921Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.4 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011698 CIFAg IF m -3 m5.7894; 5.7894; 5.7894
90; 90; 90		194.044Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.9 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011699 CIFAg IF m -3 m5.732; 5.732; 5.732
90; 90; 90		188.33Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.1 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011700 CIFAg IP 1 21 14.056; 4.057; 5.615
90; 98.43; 90		91.398Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.3 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011701 CIFAg IP 1 21 14.052; 4.052; 5.604
90; 98.7; 90		90.952Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.7 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011702 CIFAg IP 1 21 14.007; 4.064; 5.546
90; 100.39; 90		88.833Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.3 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011703 CIFAg IP 1 21 14.001; 4.067; 5.545
90; 100.55; 90		88.703Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.5 GPa, Phase V
Physical Review B, 1999, 59, 750-761
9011704 CIFScP 63/m m c3.3088; 3.3088; 5.268
90; 90; 120		49.948Saw, C. K.; Beaudry, B. J.; Stassis, C.
Location of deuterium in alpha-scandium
Physical Review B - Condensed Matter, 1983, 27, 7013-7017
9011705 CIFNeF m -3 m3.567; 3.567; 3.567
90; 90; 90		45.385Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 10 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011706 CIFNeF m -3 m3.4; 3.4; 3.4
90; 90; 90		39.304Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 20 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011707 CIFNeF m -3 m3.315; 3.315; 3.315
90; 90; 90		36.429Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 27.1 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011708 CIFNeF m -3 m3.258; 3.258; 3.258
90; 90; 90		34.582Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 31 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011709 CIFNeF m -3 m3.23; 3.23; 3.23
90; 90; 90		33.698Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 35.6 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011710 CIFNeF m -3 m3.19; 3.19; 3.19
90; 90; 90		32.462Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 40.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011711 CIFNeF m -3 m3.139; 3.139; 3.139
90; 90; 90		30.93Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 51.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011712 CIFNeF m -3 m3.111; 3.111; 3.111
90; 90; 90		30.109Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 56.9 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011713 CIFNeF m -3 m3.077; 3.077; 3.077
90; 90; 90		29.133Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 64.4 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011714 CIFNeF m -3 m3.035; 3.035; 3.035
90; 90; 90		27.956Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 74.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011715 CIFNeF m -3 m3.021; 3.021; 3.021
90; 90; 90		27.571Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 78.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011716 CIFNeF m -3 m3.014; 3.014; 3.014
90; 90; 90		27.38Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 82.3 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011717 CIFNeF m -3 m3.003; 3.003; 3.003
90; 90; 90		27.081Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 83.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011718 CIFNeF m -3 m2.993; 2.993; 2.993
90; 90; 90		26.811Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 87.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011719 CIFNeF m -3 m2.986; 2.986; 2.986
90; 90; 90		26.624Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 91.1 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011720 CIFNeF m -3 m2.973; 2.973; 2.973
90; 90; 90		26.278Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 94.5 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011721 CIFNeF m -3 m2.963; 2.963; 2.963
90; 90; 90		26.013Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 97.7 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011722 CIFNeF m -3 m2.956; 2.956; 2.956
90; 90; 90		25.829Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 101.0 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011723 CIFNeF m -3 m2.946; 2.946; 2.946
90; 90; 90		25.568Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 103.7 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011724 CIFNeF m -3 m2.936; 2.936; 2.936
90; 90; 90		25.309Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 107.7 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011725 CIFNeF m -3 m2.927; 2.927; 2.927
90; 90; 90		25.077Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E.
X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 110.4 GPa
Physical Review B - Condensed Matter, 1989, 39, 11820-11827
9011726 CIFSrI m m a5.62; 5.72; 3.05
90; 90; 90		98.047Winzenick, M.; Holzapfel, W. B.
Structural study on the high-pressure phase strontium III Sample: at P = 31.3 GPa
Physical Review B - Condensed Matter, 1996, 53, 2151-2154
9011727 CIFD6 Na O14 S2 V3R -3 m :H7.27586; 7.27586; 16.7499
90; 90; 120		767.912Grohol, D.; Huang, Q.; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G.
Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 16 K
Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011728 CIFD6 Na O14 S2 V3R -3 m :H7.27789; 7.27789; 16.8301
90; 90; 120		772.02Grohol, D.; Huang Qingzhen; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G.
Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 217 K
Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047
9011729 CIFGe H12 O17 Pb3 S2P -6 2 c8.867; 8.867; 10.875
90; 90; 120		740.48Otto, H. H.
Die kristallstruktur von fleischerite, Pb3Ge[(OH)6|(SO4)2]*3H2O sowie kristallchemische untersuchungen an isotypen verbindungen
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1975, 123, 160-190
9011730 CIFAg1.5 Pb3 S12 Sb5.5P 1 21/n 119.24; 13.08; 8.73
90; 90.28; 90		2196.96Makovicky, E.; Mumme, W. G.
The crystal structure of ramdohrite, Pb6Sb11Ag3S24, and its implications for the andorite group and zinckenite Note: changed S12(z) to match reported bond distances
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1983, 147, 58-79
9011731 CIFAs S2 TlP 1 21/a 112.296; 11.313; 6.114
90; 104.21; 90		824.463Balic-Zunic T; Makovicky, E.; Moelo, Y.
Contributions to the crystal chemistry of thallium sulphosalts III. The crystal structure of lorandite (TlAsS2) and its relation to weissbergite (TlSbS2)
Neues Jahrbuch fur Mineralogie, Abhandlungen, 1995, 168, 213-235
9011732 CIFAl0.06 Ca8 Cl1.858 Fe0.028 Mg0.912 O16.142 Si4F d -3 :215.085; 15.085; 15.085
90; 90; 90		3432.7Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E.
Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011733 CIFAl0.786 Be2.214 Fe0.62 K0.928 Mg0.322 Mn1.058 Na0.2 O30 Si12P 6/m c c9.997; 9.997; 14.09
90; 90; 120		1219.5Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E.
Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011734 CIFAl3.688 Ca6 Cl2.847 Fe0.807 Mg0.339 O16 Si2.09 Ti0.076I -4 3 d12.0343; 12.0343; 12.0343
90; 90; 90		1742.86Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E.
Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294
9011735 CIFFe0.48 Mn1.436 O5 PI 1 2/a 111.888; 6.409; 9.804
90; 106.17; 90		717.418Keller, P.; Lissner, F.; Schleid, T.
The crystal structure of joosteite, (Mn2+,Mn3+,Fe3+)2[PO4]O, from the Helikon II mine, Karibib (Namibia), and its relationship to stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O Note: M1 and M2 Fe/Mn occupancies not determined, below are estimates Locality: Helikon II mine, Karibib, Namibia
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 184, 225-230
9011736 CIFCl Na3 O12 Pb2 S3P 63/m9.81; 9.81; 7.14
90; 90; 120		595.068Schneider, W.
Caracolit, das Na3Pb2(SO4)3Cl mit apatitstruktur
Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 284-289
9011737 CIFAl7 Ca6 O16.498I -4 3 d11.989; 11.989; 11.989
90; 90; 90		1723.25Bartl, H.; Scheller, T.
Zur struktur des 12CaO*7Al2O3
Neues Jahrbuch fur Mineralogie, Monatshefte, 1970, 1970, 547-552
9011738 CIFAl3 Ca H6 O14 P SR -3 m :H6.976; 6.976; 16.235
90; 90; 120		684.22Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011739 CIFAl3 H16.98 O14 P2 SrR -3 m :H7.021; 7.021; 16.505
90; 90; 120		704.602Kato, T.
The crystal structures of goyazite and woodhousite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247
9011740 CIFCu Sb0.115 Sn0.835P 63/m m c4.212; 4.212; 5.114
90; 90; 120		78.572Rose, D.
New data for stistaite and antimony-bearing n-Cu6Sn5 from Rio Tamana, Colombia Locality: Rio Tamana, Choco district, Colombia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 117-126
9011741 CIFBi O4 VI 41/a m d :27.303; 7.303; 6.584
90; 90; 90		351.15Dreyer, G.; Tillmanns, E.
Dreyerite: ein naturliches, tetragonales wismutvanadat von Hirschhorn/Pfalz
Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 151-154
9011742 CIFAl3 Ba H7 O14 P2C 1 m 112.225; 7.04; 7.055
90; 125.39; 90		494.992Radoslovich, E. W.
Refinement of gorceixite structure in Cm Locality: New South Wales
Neues Jahrbuch fur Mineralogie, Monatshefte, 1982, 1982, 446-464
9011743 CIFAl0.6 B6 Cl0.8 Fe0.3 H8 Mg12.1 O26P 21 21 217.637; 17.967; 3.104
90; 90; 90		983.608Bonazzi, P.; Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
Karlite: crystal structure and chemical composition
Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 253-262
9011744 CIFBa0.96 H10 O17 Pb0.04 U2 V2P c a n10.419; 8.51; 16.763
90; 90; 90		1486.3Mereiter, K.
Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011745 CIFBa0.69 H10 O17 Pb0.31 U2 V2P c a n10.479; 8.45; 16.645
90; 90; 90		1473.87Mereiter, K.
Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560
9011746 CIFCa0.434 Fe0.052 H2 Mg0.88 Mn7.634 O18 Si4P 21/b 1 14.872; 10.669; 14.287
100.3; 90; 90		730.662Kato, T.; Ito, Y.; Hashimoto, N.
The crystal structures of sonolite and jerrygibbsite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011747 CIFH2 Mn9 O18 Si4P b n 214.875; 10.709; 28.18
90; 90; 90		1471.18Kato, T.; Ito, Y.; Hashimoto, N.
The crystal structures of sonolite and jerrygibbsite Note: O12 z-coordinate changed to reproduce reported bond lengths
Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430
9011748 CIFAl3 Ca Cl1.333 K0.87 Na2.13 O13.333 S0.333 Si3P 63/m12.705; 12.705; 5.368
90; 90; 120		750.399Bonaccorsi, E.; Merlino, S.; Pasero, M.
Davyne: its structural relationships with cancrinite and vishnevite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 97-112
9011749 CIFAs1.47 Ca4.2 F0.345 H1.31 O13.31 P1.44 Sr0.8P 1 1 21/m9.5935; 9.5966; 6.9754
90; 90; 119.971		556.315Hughes, J. M.; Drexler, J. W.
Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 327-336
9011750 CIFAs Ca F Mg O4C 1 2/c 16.681; 8.95; 7.573
90; 121.14; 90		387.578Bermanec, V.
Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294
9011751 CIFBa0.14 O7 Si2 Sr0.86 VC m c m5.314; 14.691; 7.031
90; 90; 90		548.896Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L.
Haradaite from the Gambatesa mine, eastern Liguria, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288
9011752 CIFAs0.5 Cu10.998 S11.98 Sb Se0.72 Te2.5I -4 3 m10.321; 10.321; 10.321
90; 90; 90		1099.42Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011753 CIFAs0.3 Bi0.1 Cu10.2 S11.53 Sb0.8 Se0.72 Te2.8I -4 3 m10.338; 10.338; 10.338
90; 90; 90		1104.87Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011754 CIFAs0.2 Bi0.1 Cu10.002 S11.7 Sb0.9 Se0.6 Te2.8I -4 3 m10.341; 10.341; 10.341
90; 90; 90		1105.83Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011755 CIFAs0.5 Bi0.2 Cu10.302 S11.85 Sb0.7 Se0.6 Te2.6I -4 3 m10.334; 10.334; 10.334
90; 90; 90		1103.58Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011756 CIFAs0.1 Cu2.875 S2.79 Sb0.225 Se0.21 Te0.675I -4 3 m10.335; 10.335; 10.335
90; 90; 90		1103.9Pohl, D.; Liessmann, W.; Okrugin, V. M.
Rietveld analysis of selenium-bearing goldfieldites
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8
9011757 CIFAl3.128 Ca0.79 H36 K0.11 Na0.48 O25.77 Si5.872R -3 m :H13.386; 13.386; 22.591
90; 90; 120		3505.64Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 10
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011758 CIFAl6.268 Ca1.66 H62.04 Na1.36 O52.38 Si11.732R -3 m :H13.409; 13.409; 22.6429
90; 90; 120		3525.78Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 22
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011759 CIFAl5.989 Ca1.64 H72 K0.14 Na2 O50.1 Si12.011R -3 m :H13.372; 13.372; 22.64
90; 90; 120		3505.9Sacerdoti, M.
New refinements of the crystal structure of levyne using twinned crystals Sample: 12
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124
9011760 CIFAs0.03 Bi2 H O6 V0.97P 1 21/c 16.971; 7.535; 10.881
90; 107; 90		546.567Krause, W.; Bernhardt, H. J.; Blass, G.; Effenberger, H.; Graf, H. W.
Hechtsbergite, Bi2O(OH)(VO4), a new mineral from the Black Forest, Germany
Neues Jahrbuch fur Mineralogie, Monatshefte, 1997, 1997, 271-287
9011762 CIFCa2.301 Mg1.85 Mn0.15 Na0.699 O12 P0.18 V2.82I a -3 d12.422; 12.422; 12.422
90; 90; 90		1916.79Krause, W.; Blass, G.; Effenberger, H.
Schaferite, a new vanadium garnet from the Bellberg volcano, Eifel, Germany
Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 123-124
9011763 CIFAs2 Ca Co0.97 Fe0.67 H2 Ni0.36 O10C 1 2/m 19.027; 6.239; 7.433
90; 115.19; 90		378.812Krause, W.; Effenberger, H.; Bernhardt, H. J.; Martin, M.
Cobaltlotharmeyerite, Ca(Co,Fe,Ni)2(AsO4)2(OH,H2O)2, a new mineral from Schneeberg, Germany
Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 505-517
9011764 CIFBa F0.06 Fe1.29 H16.14 O13.94 P2 V1.71R -3 m :H7.243; 7.243; 17.38539
90; 90; 120		789.863Kolitsch, U.; Taylor, M. R.; Fallon, G. D.; Pring, A.
Springcreekite, BaV(3+)3(PO4)2(OH,H2O)6, a new member of the crandallite group, from the Spring Creek mine, South Australia: the first natural V(3+)-member of the alunite family and its crystal structure Locality: Spring Creek mine, South Australia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 529-544
9011765 CIFB3.7 Ba3.68 Ca0.66 Dy0.08 Er0.06 F Gd0.08 K0.12 Nd0.06 O28 Pb0.2 Si8.3 Sm0.06 YI -111.181; 10.85; 10.252
90.64; 90.05; 89.97		1243.63Sokolova, E. V.; Ferraris, G.; Ivaldi, G.; Pautov, L. A.; Khvorov, P. V.
Crystal structure of kapitsaite-(Y), a new borosilicate isotypic with hyalotekite - Crystal chemistry of the related isomorphous series Garmskii district, Northern Tajikistan
Neues Jahrbuch fur Mineralogie, Monatshefte, 2000, 2000, 74-84
9011769 CIFBa0.27 Ca1.105 Fe0.005 H42.44 K0.555 Mn0.025 Na0.7 Nb0.8 O35.064 Si8 Sr0.34 Ti3.2 Zn0.015C 1 2/m 114.484; 14.191; 7.907
90; 117.26; 90		1444.72Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Gula, A.; Pushcharovsky, D. Y.; Zadov, A. E.
Tsepinite-Ca,(Ca,K,Na,[])2(Ti,Nb)2(Si4O12)(OH,O)2*4H2O, a new mineral of the labuntsovite group from the Khibiny alkaline massif, Kola peninsula - novel disordered sites in the vuoriyarvite-type structure Locality: Lovchorrite mine, Hackman Valley, Yukspor Mountian, Khibiny massif, Kola Peninsula, Russia
Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 461-480
9011770 CIFCa5.151 Cl1.74 Fe1.932 Hf0.051 K0.171 Mn1.503 Na10.65 Nb1.27 O76.401 Si24.45 Sn0.03 Sr3.87 Y0.138 Zr2.88R 3 m :H14.2828; 14.2828; 30.0222
90; 90; 120		5303.96Petersen, O. V.; Johnsen, O.; Gault, R. A.; Niedermayr, G.; Grice, J. D.
Taseqite, a new member of the eudialyte group from the Ilimaussaq alkaline complex, South Greenland Locality: Ilimaussaq alkaline complex, South Greenland Note: water and OHs located at O20 and O21
Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 83-96
9011771 CIFF0.4 Fe4.46 H1.6 K0.684 Li0.28 Mn0.2 Na2.216 O23.6 Si8 Ti0.06C 1 2/m 110.002; 18.054; 5.319
90; 103.9; 90		932.358Pekov, I. V.; Chukanov, N. V.; Lebedeva, Y. S.; Pushcharovsky, D. Y.; Ferraris, G.; Gula, A.; Zadov, A. E.; Novakova, A. A.; Petersen, O. V.
Potassicarfvedsonite, KNa2Fe2+4Fe3+Si8O22(OH)2,a K-dominant amphibole of the arfvedsonite series from agpaitic pegmatites - Mineral data, structure refinement and disorder in the A site
Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 555-574
9011772 CIFAl0.33 Ca0.04 Fe1.39 H2 K0.78 Mg0.61 O12 Si3.67C 1 2/m 15.2; 9; 10.25
90; 100.1; 90		472.266Zhukhlistov, A. P.; Zvyagin, B. B.; Lazarenko, E. K.; Pavlishin, V. I.
Refinement of the crystal structure of ferrous seladonite
Kristallografiya, 1977, 22, 498-504
9011773 CIFAl Ge Na O4P 1 1 21/n8.783; 15.432; 8.252
90; 90; 90.09		1118.47Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G.
Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) to match reported bond lengths Note: z coordinate of O8 changed from .05135 to .15135 to match reported bond lengths Note: y coordinate of O11 changed from .04154 to .05154 to match reported bond lengths
Kristallografiya, 1986, 31, 522-527
9011774 CIFAl Ge K O4P 6318.429; 18.429; 8.599
90; 90; 120		2529.19Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G.
Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) match reported bond lengths Note: z coordinate of O23 changed from .2859 to .2598 to match reported bond lengths Note: y coordinate of O31 changed from .5328 to .5388 to match reported bond lengths
Kristallografiya, 1986, 31, 522-527
9011775 CIFB22 Ca4 Cl H36 K O46P 16.5; 23.96; 6.62
95.68; 119.6; 90.59		889.957Rastsvetaeva, R. K.; Andrianov, V. I.; Genkina, E. A.; Sokolova, T. N.; Kashaev, A. A.
Crystal structure of volkovskite KCa4B22O32(OH)10Cl*4H2O from Nepkii deposit (E. Siberia) Locality: Eastern Siberia
Kristallografiya, 1992, 37, 326-333
9011776 CIFBa3 F H4 Mn4 Na O22 Si6P n m a23.42; 12.266; 7.181
90; 90; 90		2062.88Yamnova, N. A.; Puscharovskii, D. Y.; Mernaf, T.; Kalinin, V. V.; Kalacheva, L. V.
Crystal structure of a new natural Na, Ba, Mn-fluorosilicate
Kristallografiya, 1992, 37, 345-351
9011777 CIFDy0.1 Gd0.1 H12 K0.6 Na4.4 Nb0.1 O24 Si6 Ti0.2 Y0.8 Zr0.7R 3 2 :H10.825; 10.825; 15.809
90; 90; 120		1604.32Rastsvetaeva, R. K.; Khomyakov, A. P.
Crystal structure of a rare earth analog of hilairite
Kristallografiya, 1992, 37, 1561-1563
9011778 CIFFe0.1 Mn3.16 Nb3.6 O20 Ta0.652 Ti0.09 W1.807P 1 21 124.73; 5.056; 5.76
90; 103.5; 90		700.302Yamnova, N. A.; Pushcharovskii D Yu; Voloshin, A. V.
Crystal structure of a new natural Mn, W-tantaloniobate
Kristallografiya, 1995, 40, 469-475
9011779 CIFB Be Ca0.9 Ce0.26 Fe0.25 H1.3 Mn0.05 O10 Si2 Y0.84P 1 21/a 19.846; 7.6; 4.766
90; 90.11; 90		356.637Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Pekov, I. V.; Voloshin, A. V.
Crystal structure of calcybeborosilite and its place in the datolite-gadolinite isomorphous series
Kristallografiya, 1996, 41, 235-239
9011780 CIFAl24 Ca4 Na28 O119 S8.49 Si24P 19.067; 12.896; 25.708
89.98; 90.08; 90.22		3005.96Evsyunin, V. G.; Sapozhnikov, A. N.; Kashaev, A. A.; Rastsvetaeva, R. K.
Crystal structure of triclinic lazurite Loclaity: Malaya-Bystray deposit, Lake Baikal, Russia
Kristallografiya, 1997, 42, 1014-1021
9011781 CIFAl8.75 Ca2 Cl0.18 K0.17 Na9.77 O44.32 S2.88 Si9.25P n a a9.053; 12.837; 38.445
90; 90; 90		4467.82Evsyunin, V. G.; Rastsvetaeva, R. K.; Sapozhnikov, A. N.; Kashaev, A. A.
Modulated structure of orthorhombic lazurite
Kristallografiya, 1998, 43, 1057-1060
9011782 CIFBi Cl OP 4/n m m :13.89; 3.89; 7.37
90; 90; 90		111.524Bannister, F. A.
The crystal-structure of the bismuth oxyhalides
Mineralogical Magazine, 1935, 24, 49-58
9011783 CIFBi Br OP 4/n m m :13.92; 3.92; 8.11
90; 90; 90		124.622Bannister, F. A.
The crystal-structure of the bismuth oxyhalides
Mineralogical Magazine, 1935, 24, 49-58
9011784 CIFBi I OP 4/n m m :14.01; 4.01; 9.14
90; 90; 90		146.972Bannister, F. A.
The crystal-structure of the bismuth oxyhalides
Mineralogical Magazine, 1935, 24, 49-58
9011785 CIFBr F PbP 4/n m m :14.18; 4.18; 7.59
90; 90; 90		132.616Bannister, F. A.
The crystal-structure of the bismuth oxyhalides Locality: synthetic
Mineralogical Magazine, 1935, 24, 49-58
9011786 CIFAl0.25 O2 Si0.75P 63/m m c13.26; 13.26; 15.12
90; 90; 120		2302.34Staples, L. W.; Gard, J. A.
The fibrous zeolite erionite; its occurrence, unit cell, and structure Note: K atom was not located
Mineralogical Magazine, 1959, 32, 261-281
9011789 CIFCu2 H O9 P Pb2 SP 1 21/m 17.85; 5.8; 8.7
90; 111; 90		369.801Fanfani, L.; Zanazzi, P. F.
Structural similarities of some secondary lead minerals Note: coordinates of O atoms are from arsentsumebite
Mineralogical Magazine, 1967, 36, 522-529
9011792 CIFC2 H6 Al2 O11 PbP b n m9.08; 16.37; 5.62
90; 90; 90		835.355Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F.
The crystal structure of dundasite
Mineralogical Magazine, 1972, 38, 564-569
9011793 CIFCl F6 Na21 O28 S7P 3 1 m12.197; 12.197; 19.259
90; 90; 120		2481.25Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.; Sabelli, C.
The crystal structure of schairerite and its relationship to sulphohalite
Mineralogical Magazine, 1975, 40, 131-139
9011794 CIFCa2 Fe3 H6 O17 P3A 1 a 117.53; 19.35; 11.25
90; 95.92; 90		3795.71Moore, P. B.; Araki, T.
Mitridatite - a remarkable octahedral sheet structure Loclaity: White Elephant pegmatite, Custer, South Dakota, USA
Mineralogical Magazine, 1977, 41, 527-528
9011795 CIFFe2 H16 O17 S2P -19.148; 10.922; 7.183
90.29; 90.79; 107.36		684.897Scordari, F.
The crystal structure of hohmannite, Fe2(H2O)4[(SO4)2O]*4H2O and its relationship to amaranite, Fe2(H2O)4[(SO4)2O]*3H2O Locality: synthetic
Mineralogical Magazine, 1978, 42, 144-146
9011796 CIFCl Cu4.5 K4 O18 S4I 413.6; 13.6; 4.98
90; 90; 90		921.101Effenberger, H.; Zemann, J.
The crystal structure of caratiite
Mineralogical Magazine, 1984, 48, 541-546
9011797 CIFAl4 B11.35 Be4.56 Cs0.36 K0.46 Na0.02 O28 Rb0.06P -4 3 m7.318; 7.318; 7.318
90; 90; 90		391.902Pring, A.; Din, V. K.; Jefferson, D. A.; Thomas, J. M.
The crystal chemistry of rhodizite: a re-examination
Mineralogical Magazine, 1986, 50, 163-172
9011798 CIFCl2 O3 Se Zn2P c c n10.251; 15.223; 7.666
90; 90; 90		1196.29Semenova, T. F.; Rozhdestvenskaya, I. V.; Filatov, S. K.; Vergasova, L. P.
Crystal structure and physical properties of sophiite, Zn2(SeO3)Cl2, a new mineral Locality: Tolbachik Main Fracture Eruption, Kamchatka, Russia Note: y(Zn2) corrected
Mineralogical Magazine, 1992, 56, 241-245
9011799 CIFBi2 O6 WP c a 215.43726; 16.43018; 5.45842
90; 90; 90		487.629Knight, K. S.
The crystal structure of russellite; a re-determination using neutron powder diffraction of synthetic Bi2WO6
Mineralogical Magazine, 1992, 56, 399-409
9011800 CIFFe SP 4/n m m :13.6735; 3.6735; 5.0328
90; 90; 90		67.916Lennie, A. R.; Redfern, S. A. T.; Schofield, P. F.; Vaughan, D. J.
Synthesis and Rietveld crystal structure refinement of mackinawite, tetragonal FeS Locality: synthetic
Mineralogical Magazine, 1995, 59, 677-683
9011801 CIFAs2 Fe2 H10 O14 ZnP 1 21/c 110.237; 9.662; 5.562
90; 94.36; 90		548.545Hughes, J. M.; Bloodaxe, E. S.; Kobel, K. D.; Drexler, J. W.
The atomic arrangement of ojuelaite, ZnFe(3+)2(AsO4)2(OH)2*4H2O
Mineralogical Magazine, 1996, 60, 519-521
9011802 CIFCl F PbP 4/n m m :24.11; 4.11; 7.246
90; 90; 90		122.4Pasero, M.; Perchiazzi, N.
Crystal structure refinement of matlockite
Mineralogical Magazine, 1996, 60, 833-836
9011803 CIFAl Ca0.5 H2 O7 Si2I 1 2/a 113.694; 13.644; 13.576
90; 90.46; 90		2536.47Henderson, C. M. B.; Bell, A. M. T.; Kohn, S. C.; Page, C. S.
Leucite-pollucite structure-type variability and the structure of a synthetic end-member calcium wairakite (CaAl2Si4O12*2(H2O))
Mineralogical Magazine, 1998, 62, 165-178
9011804 CIFC2 H2 O12 Pb4 SP b c a9.242; 23.05; 10.383
90; 90; 90		2211.87Steele, I. M.; Pluth, J. J.; Livingstone, A.
Crystal structure of macphersonite (Pb4SO4(CO3)2(OH)2): comparison with leadhillite Locality: Leadhills-Wanlockhead orefield, Scotland Note: space group changed from Pcab to Pbca
Mineralogical Magazine, 1998, 62, 451-459
9011805 CIFC0.478 Al4.872 Ca2.452 Na1.548 O27.524 S0.522 Si7.128I 4/m12.16; 12.16; 7.56
90; 90; 90		1117.86Teertstra, D. K.; Schindler, M.; Sherriff, B. L.; Hawthorne, F. C.
Silvialite, a new sulfate-dominant member of the scapolite group with an Al-Si composition near the I4/m-P42/n phase transition
Mineralogical Magazine, 1999, 63, 321-329
9011806 CIFAs Cl4 H O4 Pb4P 1 21/c 113.765; 7.896; 10.804
90; 102.57; 90		1146.12Pasero, M.; Vacchiano, D.
Crystal structure and revision of the chemical formula of georgiadesite, Pb4(AsO3)Cl4(OH)
Mineralogical Magazine, 2000, 64, 879-884
9011807 CIFCl0.57 H0.43 O12.43 Pb5 S1.5 Si1.5P 63/m10.0056; 10.0056; 7.496
90; 90; 120		649.9Steele, I. M.; Pluth, J. J.; Livingstone, A.
Crystal structure of mattheddleite: a Pb, S, Si phase with the apatite structure Locality: Leadhills, Scotland
Mineralogical Magazine, 2000, 64, 915-921
9011808 CIFAl0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97P 1 2/n 19.569; 8.759; 5.256
90; 106.96; 90		421.372Pavese, A.; Bocchio, R.; Ivaldi, G.
In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K)
Mineralogical Magazine, 2000, 64, 983-993
9011809 CIFAl0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97P 1 2/n 19.627; 8.846; 5.282
90; 107.06; 90		430.025Pavese, A.; Bocchio, R.; Ivaldi, G.
In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at high temperature (T=1073K)
Mineralogical Magazine, 2000, 64, 983-993
9011810 CIFAl0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97P 1 2/n 19.563; 8.776; 5.254
90; 106.9; 90		421.899Pavese, A.; Bocchio, R.; Ivaldi, G.
In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K), after being heated to 1073K
Mineralogical Magazine, 2000, 64, 983-993
9011811 CIFC O4 Pb2P 21 21 215.1465; 9.014; 9.315
90; 90; 90		432.128Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of basic lead carbonates. I. Crystal structure of synthetic shannonite, Pb2O(CO3) Locality: synthetic
Mineralogical Magazine, 2000, 64, 1063-1068
9011812 CIFC O5 Pb3P n m a22.194; 9.108; 5.7405
90; 90; 90		1160.4Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2
Mineralogical Magazine, 2000, 64, 1077-1087
9011813 CIFC2 H Na O7 Pb2P 63 m c5.276; 5.276; 13.474
90; 90; 120		324.816Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2
Mineralogical Magazine, 2000, 64, 1077-1087
9011814 CIFCl Cu4.37 Na4.26 O18 S4P 4/n :218.451; 18.451; 4.952
90; 90; 90		1685.86Kahlenberg, V.; Piotrowski, A.; Giester, G.
Crystal structure of Na4[Cu4O2(SO4)4]*MeCl (Me: Na, Cu, vac) - the synthetic Na-analogue of piypite (caratiite) Locality; synthetic
Mineralogical Magazine, 2000, 64, 1099-1108
9011815 CIFAs2 Co H4 Ni0.64 O10 Pb Zn0.36P -15.595; 5.572; 7.593
70.19; 70.41; 69.23		201.911Effenberger, H.; Krause, W.; Bernhardt, H. J.; Martin, M.
On the symmetry of tsumcorite group minerals based on the new species rappoldite and zincgartrellite
Mineralogical Magazine, 2000, 64, 1109-1126
9011816 CIFC3 Na4 O11 UP -3 c 19.3417; 9.3417; 12.824
90; 90; 120		969.183Yaping, L.; Krivichev, S. V.; Burns, P. C.
The crystal structure of Na4(UO2)(CO3)3 and its relationship to schrockingerite Locality: synthetic
Mineralogical Magazine, 2001, 65, 297-304
9011817 CIFAl1.062 O8 Rb0.811 Si3C 1 2/m 18.839; 13.035; 7.175
90; 116.11; 90		742.316Kyono, A.; Kimata, M.
Refinement of the crystal structure of a synthetic non-stoichiometric Rb-feldspar
Mineralogical Magazine, 2001, 65, 523-531
9011818 CIFCa0.182 Mn O21 Pb7.818 Si6R -3 c :H9.804; 9.804; 38.416
90; 90; 120		3197.79Kolitsch, U.; Holtstam, D.
Barysilite from Garpenberg Norra, Dalarna, Sweden: occurrence and crystal structure refinement Locality: Garpenberg Nora mine, Dalarna, Sweden
Mineralogical Magazine, 2002, 66, 353-363
9011819 CIFAs2 Cl4 O17 Pb14C 1 2/c 112.704; 22.576; 11.287
90; 118.37; 90		2848.38Bonaccorsi, E.; Pasero, M.
Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4
Mineralogical Magazine, 2003, 67, 15-21
9011820 CIFFe0.47 O2 Sb0.53P 42/m n m4.625; 4.625; 3.059
90; 90; 90		65.434Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011821 CIFFe0.53 O2 Sb0.47P 42/m n m4.6433; 4.6433; 3.0815
90; 90; 90		66.438Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S.
Tripuhyte, FeSbO4, revisited
Mineralogical Magazine, 2003, 67, 31-46
9011822 CIFFe1.33 Ni1.67 PI -49.0127; 9.0127; 4.4473
90; 90; 90		361.249Skala, R.; Drabek, M.
Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-44
Mineralogical Magazine, 2003, 67, 783-792
9011823 CIFNi3 PI -48.9499; 8.9499; 4.385
90; 90; 90		351.242Skala, R.; Drabek, M.
Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-33/3
Mineralogical Magazine, 2003, 67, 783-792
9011824 CIFAs2 H10 O21 Pb2 U3P 1 21/m 131.066; 17.303; 7.043
90; 96.492; 90		3761.58Locock, A. J.; Burns, P. C.
The structure of hugelite, an arsenate of the phosphuranylite group, and its relationship to dumontite Locality: Michael Mine, Weiler, Lahr, Black Forest, Baden-Wurttemburg, Germany Note: x(O11) corrected
Mineralogical Magazine, 2003, 67, 1109-1120
9011825 CIFAs0.476 Cu0.356 Fe9 H19 Na O38 P5.524P 1 2/c 120.117; 5.185; 13.978
90; 107.07; 90		1393.77Kolitsch, U.
The crystal structures of kidwellite and 'laubmannite', two complex fibrous iron phosphates
Mineralogical Magazine, 2004, 68, 147-165
9011826 CIFAs10 Co4.5 Cu0.8 Ni4.7 O35C 1 2 133.256; 8.482; 14.191
90; 104.145; 90		3881.59Roberts, A. C.; Burns, P. C.; Gault, R. A.; Criddle, A. J.; Feinglos, M. N.
Petewilliamsite, (Ni,Co)30(As2O7)15, a new mineral from Johanngeorgenstadt, Saxony, Germany: description and crystal structure
Mineralogical Magazine, 2004, 68, 231-240
9011827 CIFCl O4 Pb3.5 Si0.5I 4/m m m3.8932; 3.8932; 22.803
90; 90; 90		345.625Welch, M. D.
Pb-Si ordering in sheet-oxychloride minerals: the super-structure of asisite, nominally Pb7SiO8Cl2 Locality: Kombat mine, Namibia
Mineralogical Magazine, 2004, 68, 247-254
9011828 CIFIr0.727 Rh2.273 S4C 1 2/m 110.4616; 10.7527; 6.2648
90; 109; 90		666.335Stanley, C. J.; Criddle, A. J.; Spratt, J.; Roberts, A. C.; Szymanski, J. T.; Welch, M. D.
Kingstonite, (Rh,Ir,Pt)3S4, a new mineral species from Yubdo, Ethiopia
Mineralogical Magazine, 2005, 69, 447-453
9011829 CIFAl7.7 Ca2.7 H12.68 O45.862 P4 Si3 Sr0.3P -3 m 17.021; 7.021; 20.218
90; 90; 120		863.111Mills, S.; Mumme, G.; Grey, I.; Bordet, P.
The crystal structure of perhamite Note: H positions unknown
Mineralogical Magazine, 2006, 70, 201-209
9011830 CIFCl2.18 Cu3 H5.82 O5.82 ZnP -3 m 16.3; 6.3; 5.733
90; 90; 120		197.058Krause, W.; Bernhardt, H. J.; Braithwaite, R. S. W.; Kolitsch, U.; Pritchard, R.
Kapellasite, Cu3Zn(OH)6Cl2, a new mineral from Lavrion, Greece, and its crystal structure
Mineralogical Magazine, 2006, 70, 329-340
9011831 CIFCa0.16 Ce0.7 H5.72 La0.82 Na6 Nd0.08 O34.5 Pr0.04 S0.12 Si11.88 Th0.18P m m 27.415; 15.515; 7.164
90; 90; 90		824.173Camara, F.; Ottolini, L.; Devouard, B.; Garvie, L. A. J.; Hawthorne, F. C.
Sazhinite-(La), Na3LaSi6O15(H2O)2, a new mineral from the Aris phonolite, Nambia: description and crystal structure
Mineralogical Magazine, 2006, 70, 405-418
9011832 CIFCa1.14 Fe0.01 H2 Mn0.84 O5 SiP b c a9.249; 9.076; 10.342
90; 90; 90		868.148Bonazzi, P.; Bindi, L.; Medenbach, O.; Pagano, R.; Lampronti, G. I.; Menchetti, S.
Olmiite, CaMn[SiO3(OH)](OH), the Mn-dominant analogue of poldervaartite, a new mineral species from Kalahari manganese fields (Republic of South Africa)
Mineralogical Magazine, 2007, 71, 193-201
9011833 CIFFe3 H10 N O14 S2R -3 m :H7.3177; 7.3177; 17.534
90; 90; 120		813.132Basciano, L. C.; Peterson, R. C.
The crystal structure of ammoniojarosite, (NH4)Fe3(SO4)2(OH)6 and the crystal chemistry of the ammoniojarosite-hydronium jarosite solid-solution series
Mineralogical Magazine, 2007, 71, 427-441
9011834 CIFCu Mn O2C 1 2/m 15.53; 2.884; 5.898
90; 104.6; 90		91.027Kondrashev, I. D.
The crystal structure and composition of crednerite, CuMnO2 Note: calculated bond lengths unreconcileable with reported
Soviet Physics Crystallography, 1959, 3, 703-706
9011835 CIFAl0.1 Ca0.4 F2 Fe0.19 Mg0.34 Mn0.46 Na3.6 Nb0.04 O16 Si4 Ti1.26 Zr1.44P 1 2/c 15.53; 7.1; 18.3
90; 102.43; 90		701.671Simonov, V. I.; Belov, N. V.
The determination of the structure of seidozerite
Soviet Physics Crystallography, 1960, 4, 146-157
9011836 CIFB Ca H O5 SiP 1 21/a 19.62; 7.6; 4.84
90; 90; 90		353.862Pavlov, P. V.; Belov, N. V.
The structures of herderite, datolite and gadolinite determined by direct methods
Soviet Physics Crystallography, 1959, 4, 300-314
9011837 CIFBe Ca F O4 PP 1 21/a 19.8; 7.68; 4.8
90; 90.1; 90		361.267Pavlov, P. V.; Belov, N. V.
The structures of herderite, datolite and gadolinite determined by direct methods
Soviet Physics Crystallography, 1959, 4, 300-314
9011838 CIFNb O4 Y0.85 Yb0.15I 41/a :15.16; 5.16; 10.89
90; 90; 90		289.953Komkov, A. I.
The structure of natural fergusonite, and a polymorphic modification
Soviet Physics Crystallography, 1959, 4, 796-800
9011839 CIFNb O4 Y0.85 Yb0.15I 1 2 15.05; 10.89; 5.27
90; 94.5; 90		288.928Komkov, A. I.
The structure of natural fergusonite, and of a polymorphic modification Sample: annealed at T = 1000 C for t = 15 min
Soviet Physics Crystallography, 1959, 4, 796-800
9011840 CIFH0.5 Na2.5 O18.5 Si6 ZrC 1 2 110.48; 10.2; 7.33
90; 92.5; 90		782.802Ilyukhin, V. V.; Belov, N. V.
Derivation of the structure of lovozerite from sections of the three-dimensional Patterson function
Soviet Physics Crystallography, 1960, 5, 186-198
9011841 CIFCa2 Fe H8 O12 P2P -16.39; 6.86; 5.89
101; 104; 71		235.099Rumanova, I. M.; Znamenskaya, M. N.
The crystal structure of anapaite
Soviet Physics Crystallography, 1961, 5, 650-658
9011842 CIFBi3 Pb0.75 Te5.25P -3 m 14.5; 4.5; 17.6
90; 90; 120		308.651Talybov, A. G.; Vainshtein, B. K.
An electron diffraction study of the structure of PbBi4Te7 Loality: synthetic
Soviet Physics Crystallography, 1962, 6, 432-438
9011843 CIFBe Na O4 PP 1 21/n 18.16; 7.79; 14.08
90; 90; 90		895.015Golovastikov, N. I.
The crystal structure of beryllonite (NaBePO4)
Soviet Physics Crystallography, 1962, 6, 733-739
9011844 CIFBi3 Pb0.75 Te5.25P -3 m 14.44; 4.44; 71.7
90; 90; 120		1224.1Talybov, A. G.; Vainshtein, B. K.
An electron diffraction study of the second superlattice in PbBi4Te7
Soviet Physics Crystallography, 1962, 7, 32-37
9011845 CIFCa7 F4 Mn Na5 O32 Si8 Ti Zr2P -110.12; 11.39; 7.27
91.33; 99.67; 111.83		763.478Shibaeva, R. P.; Simonov, V. I.; Belov, N. V.
Crystal structure of the Ca,Na,Zr,Ti silicate rosenbuschite, Ca3.5Na2.5Zr(Ti,Mn,Nb)[Si2O7]2F2O(F,O) Locality: Kol'skii Peninsula, Russia
Soviet Physics Crystallography, 1963, 8, 406-413
9011846 CIFCu TeP m m n :13.1; 4.02; 6.86
90; 90; 90		85.489Baranova, R. V.; Pinsker, Z. G.
Study of the copper-tellurium system in thin films
Soviet Physics Crystallography, 1964, 9, 83-85
9011847 CIFH12 Mg O18 Si2 U2I 1 2/m 116.89; 7.01; 6.6
90; 96.33; 90		776.669Mokeeva, V. I.
The structure of sklodowskite
Soviet Physics Crystallography, 1964, 9, 217-218
9011848 CIFO6 Pb Si UP 1 21/a 113.28; 6.96; 6.74
90; 75.75; 90		603.802Mokeeva, V. I.
The crystal structure of kasolite
Soviet Physics Crystallography, 1965, 9, 621-622
9011849 CIFCa1.28 F2 Fe0.42 Mn0.56 Na3.56 O16 Si4 Ti0.78 Zr1.4P 1 2/c 15.54; 7.1; 18.36
90; 102.4; 90		705.326Skszat, S. M.; Simonov, V. I.
The structure of calcium seidozerite
Soviet Physics Crystallography, 1966, 10, 505-508
9011850 CIFAg35 Te20P 6/m m m13.48; 13.48; 8.49
90; 90; 120		1336.04Imamov, R. M.; Pinsker, Z. G.
Determination of the crystal structure of the hexagonal phase in the silver-tellurium system
Soviet Physics Crystallography, 1966, 11, 182-188
9011851 CIFS Tl2R 3 :H12.2; 12.2; 18.17
90; 90; 120		2342.1Man, L. I.
Determination of the structure of Tl2S by the electron diffraction method
Soviet Physics Crystallography, 1970, 15, 399-403
9011852 CIFBa4 Ca0.16 Fe0.2 Mg0.27 Na2.33 O26 S2 Si4 Ti3P 114.76; 7.14; 5.38
90; 95; 99		557.814Chernov, A. N.; Ilyukhin, V. V.; Maksimov, B. A.; Belov, N. V.
Crystal structure of innelite - Na2Ba3(Ba,K,Mn)(Ca,Na)Ti(TiO2)2[Si2O7]2(SO4)2
Soviet Physics Crystallography, 1971, 16, 65-69
9011853 CIFCa6 Na O18 Si4 TiP -19.667; 5.731; 7.334
90; 101.05; 101.31		390.74Cannillo, E.; Mazzi, F.; Rossi, G.
Crystal structure of gotzenite
Soviet Physics Crystallography, 1972, 16, 1026-1030
9011854 CIFO2 Ta0.5 Ti0.5P 42/m n m4.645; 4.645; 3.02
90; 90; 90		65.16Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011855 CIFO2 Ta0.5 V0.5P 42/m n m4.667; 4.667; 3.047
90; 90; 90		66.366Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011856 CIFCr0.5 O2 Ta0.5P 42/m n m4.638; 4.638; 3.018
90; 90; 90		64.92Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011857 CIFFe0.5 O2 Ta0.5P 42/m n m4.679; 4.679; 3.047
90; 90; 90		66.708Astrov, D. N.; Kryukova, N. A.; Zorin, R. B.; Makarov, V. A.; Ozerov, R. P.; Rozhdestvenskii, F. A.; Smirnov, V. P.; Turchaninov, A. M.; Fadeeva, N. V.
Atomic and molecular ordering in MeTaO4 (Me=Ti,V,Cr,Fe) with a rutile structure
Soviet Physics Crystallography, 1972, 17, 1017-1023
9011858 CIFAl4.17 H8 Mg1.95 O18 Si2.88C 1 2/c 15.225; 9.058; 28.38
90; 93.67; 90		1340.42Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V.
Crystal structure of ditrioctahedral chlorite
Soviet Physics Crystallography, 1973, 18, 50-53
9011859 CIFH17 K2.305 Na1.37 O32.425 Si8 Ti4.61B 1 1 2/m14.18; 7.74; 13.7
90; 90; 117		1339.73Golovastikov, N. I.
Crystal structure of the alkali titanosilicate labuntsovite Sample: half-cell
Soviet Physics Crystallography, 1974, 18, 596-599
9011860 CIFFe4 S5P 18.34; 8.54; 10.74
87.33; 94.5; 92		761.381Organova, N. I.; Drits, V. A.; Dmitrik, A. L.
Structural study of tochilinite. II. Acicular variety: Unusual diffraction patterns Note: sulfide layer portion of structure only Note: corrections to Fe5 from ICSD
Soviet Physics Crystallography, 1974, 18, 606-609
9011861 CIFCu1.812 TeP 3 m 18.37; 8.37; 21.6
90; 90; 120		1310.49Baranova, R. V.; Avilov, A. S.; Pinsker, Z. G.
Determination of the crystal structure of the hexagonal phase betaIII in the copper-tellurium system by electron diffraction
Soviet Physics Crystallography, 1974, 18, 736-740
9011862 CIFH18 K4.61 Na2.736 Nb0.5 O64.836 Si16 Ti8.22B 1 1 2/m14.18; 15.48; 13.7
90; 90; 117		2679.47Golovastikov, N. I.
Crystal structure of the alkali titanosilicate labuntsovite Sample: double cell
Soviet Physics Crystallography, 1973, 18, 950-955
9011863 CIFH3 Na7 O26 P2 Si4 Ti4P -15.34; 14.26; 14.229
102.55; 105.87; 89.1		1016.21Rastsvetaeva, R. K.; Sirota, M. I.; Belov, N. V.
Crystal structure of betalomonosovite
Soviet Physics Crystallography, 1975, 20, 158-160
9011864 CIFAl2 Ba H3.5 O9 Si2P 1 21 15.33; 36.59999; 7.67
90; 90; 90		1496.25Drits, V. A.; Kashaev, A. A.; Sokolova, G. V.
Crystal structure of cymrite Note: Y(O11) corrected
Soviet Physics Crystallography, 1975, 20, 171-175
9011865 CIFCr1.8 Fe1.2 S4F d -3 m :19.989; 9.989; 9.989
90; 90; 90		996.704Babaev, G. Y.; Kocharov, A. G.; Ptasevich, K.; Yamzin, I. I.; Vinnik, M. A.; Saksonov, Y. G.; Alferov, V. A.; Gordeev, I. V.; Tret'yakov, Y. D.
Magnetic and neutron diffraction studies of the sulfo-spinels Cu.2Fe.8Cr2S4 and Fe1.2Cr1.8S4 Locality: synthetic
Soviet Physics Crystallography, 1975, 20, 336-339
9011866 CIFCr2 Cu0.2 Fe0.8 S4F d -3 m :19.955; 9.955; 9.955
90; 90; 90		986.561Babaev, G. Y.; Kocharov, A. G.; Ptasevich, K.; Yamzin, I. I.; Vinnik, M. A.; Saksonov, Y. G.; Alferov, V. A.; Gordeev, I. V.; Tret'yakov, Y. D.
Magnetic and neutron diffraction studies of the sulfo-spinels Cu.2Fe.8Cr2S4 and Fe1.2Cr1.8S4 Locality: synthetic
Soviet Physics Crystallography, 1975, 20, 336-339
9011867 CIFB8 H4 O15 SrP 1 21 19.909; 8.13; 7.623
90; 108.4; 90		582.714Brovkin, A. A.; Zayakina, N. V.; Brovkina, V. S.
Crystal structure of strontioborite Sr[B8O11(OH)4]
Soviet Physics Crystallography, 1975, 20, 563-566
9011868 CIFB2 Ca H10 O9P -17.845; 6.525; 8.124
111.62; 111.19; 73.44		354.887Kazanskaya, E. V.; Chemodina, T. N.; Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V.
Refined crystal structure of pentahydroborite Ca(B2O(OH)6)*(H2O)2
Soviet Physics Crystallography, 1977, 22, 35-36
9011869 CIFCu1.6 Hg0.875 S4 Sn Zn0.28I -4 2 m5.542; 5.542; 10.908
90; 90; 90		335.026Kaplunnik, L. N.; Pobedimskaya, E. A.; Belov, N. V.
Crystal structure of velikite Cu3.75Hg1.75Sn2S8
Soviet Physics Crystallography, 1977, 22, 99-100
9011870 CIFB3 Ca2 Cl H4 O8P 1 1 21/b7.975; 12.571; 7.237
90; 90; 86.14		723.89Yamnova, N. A.; Simonov, M. A.; Belov, N. V.
Refined crystal structure of solongoite Ca2[B3O4(OH)4]Cl
Soviet Physics Crystallography, 1977, 22, 356-357
9011871 CIFBi Fe2 H O9 Si2C 1 m 15.21; 9.02; 7.74
90; 100.667; 90		357.45Zhukhlistov, A. P.; Zvyagin, B. B.
Determination of the crystal structures of chapmanite and bismuthoferrite by high-voltage electron diffraction
Soviet Physics Crystallography, 1977, 22, 419-423
9011872 CIFFe2 H O9 Sb Si2C 1 m 15.19; 8.99; 7.7
90; 100.67; 90		353.056Zhukhlistov, A. P.; Zvyagin, B. B.
Determination of the crystal structures of chapmanite and bismuthoferrite by high-voltage electron diffraction Note: z(O3) corrected
Soviet Physics Crystallography, 1977, 22, 419-423
9011873 CIFH20 N2 Ni O14 S2P 1 1 21/n6.243; 9.484; 12.467
90; 90; 112.067		684.08Treushnikov, E. N.; Kuskov, V. I.; Soboleva, L. V.; Belov, N. V.
Distribution of electron density in nickel ammonium sulphate hexahydrate [Ni*6H2O](NH4)2(SO4)2 from x-ray diffraction data
Soviet Physics Crystallography, 1978, 23, 30-41
9011874 CIFCl Cu6 Fe18 K6 Na S26P m -3 m10.465; 10.465; 10.465
90; 90; 90		1146.09Dmitrieva, M. T.; Ilyukhin, V. V.; Bokii, G. B.
Close packing and cation arrangement in the djerfisherite structure
Soviet Physics Crystallography, 1979, 24, 683-685
9011875 CIFH36 Na3 Nb0.2 O24.75 Si6 Ti2.3C m m m23.241; 7.238; 6.955
90; 90; 90		1169.96Sandomirskii, P. A.; Belov, N. V.
The OD structure of zorite Locality: central natrolite region, Yubileinaya pegmatoid vein, Lovozero massif
Soviet Physics Crystallography, 1979, 24, 686-693
9011876 CIFCa5 H2 O10 Si2P 1 1 21/b8.9207; 11.4481; 5.0759
90; 90; 108.32		492.103Kuznetsova, T. P.; Nevskii, N. N.; Ilyukhin, V. V.; Belov, N. V.
Refinement of the crystal structure of calcium chondrodite Ca5[SiO4]2(OH)2=Ca(OH)2*2Ca2SiO4 Locality: synthetic
Soviet Physics Crystallography, 1980, 25, 91-92
9011877 CIFCa2 Na6 O14 P2 Si2P 1 2/c 17.303; 12.201; 14.715
90; 91.93; 90		1310.42Krutik, V. M.; Pushcharovsky, D. Y.; Khomyakov, A. P.; Pobedimskaya, E. A.; Belov, N. V.
Anion radical of mixed type (four [S4O12] rings and P orthotetrahedra) in the structure of monoclinic fosinaite
Soviet Physics Crystallography, 1980, 25, 138-142
9011878 CIFCe2 H8 Na4 O33 Si12P m m 27.5; 15.62; 7.35
90; 90; 90		861.052Shumyatskaya, N. G.; Voronkov, A. A.; Pyatenko, Y. A.
Sazhinite, Na2Ce[Si6O14(OH)]*nH2O: a new representative of the dalyite family in crystal chemistry
Soviet Physics Crystallography, 1980, 25, 419-423
9011879 CIFBe2 Ca0.26 Fe0.065 H2 O10 Si2 Y1.02 Yb0.72P 1 21/a 19.888; 7.607; 4.74
90; 90.45; 90		356.522Yakubovich, O. V.; Matvienko, E. N.; Voloshin, A. V.; Simonov, M. A.
The crystal structure of hingganite-(Yb), (Y0.51TR0.36Ca0.13)*Fe0.065Be[SiO4](OH) Locality: amazonite pegmatites, Kola peninsula, Russia
Soviet Physics Crystallography, 1983, 28, 269-271
9011880 CIFB2 H6 Mg O7P 427.614; 7.614; 8.1898
90; 90; 90		474.787Genkina, E. A.; Malinovskii, Y. A.
Refinement of the structure of pinnoite: Location of hydrogen atoms
Soviet Physics Crystallography, 1983, 28, 475-477
9011881 CIFCa0.6 Fe0.6 H16 K0.2 Mn0.45 Na4.5 Nb0.8 O44 Si8 Ti6.6 Zr0.25P 18.7; 8.728; 11.688
94.31; 98.62; 105.62		838.839Rastsvetaeva, R. K.; Andrianov, V. I.
New data on the crystal structure of murmanite
Soviet Physics Crystallography, 1986, 31, 44-48
9011882 CIFC3 Ca1.361 Dy0.02 F0.987 Fe0.06 Mn0.439 Na3 O9 Y0.034C 1 c 18.012; 15.79; 7.019
90; 100.78; 90		872.3Yamnova, N. A.; Pushcharovskii D Yu; Khomyakov, A. P.; Vyatkin, S. V.
Crystal structure of the new natural fluorocarbonate Na3Ca(Mn,Ca)(CO3)3F
Soviet Physics - Crystallography, 1991, 36, 14-16
9011883 CIFH14 Ni O11 SP 21 21 2111.768; 12.021; 6.758
90; 90; 90		956.008Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A.
Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6)
Soviet Physics Crystallography, 1991, 36, 360-363
9011884 CIFH12 Ni O10 SP 41 21 26.785; 6.785; 18.288
90; 90; 90		841.91Iskhakova, L. D.; Dubrovinskii, L. S.; Charushnikova, I. A.
Crystal structure, theoretical parameters of potential of atomic interaction (PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6)
Soviet Physics Crystallography, 1991, 36, 360-363
9011885 CIFH82 Na16 O81 Si16C 1 2 153.83; 9.972; 6.907
90; 96.78; 90		3681.7Rastsvetaeva, R. K.; Mikheeva, M. G.; Yamnova, N. A.; Pushcharovskii D Yu; Khomyakov, A. P.
Crystal structure of revdite Na16[Si4O6(OH)5]2[Si8O15(OH)6](OH)10*28H2O Note: changed Si6(z) sign and OH11(y) value to match reported bond distances
Soviet Physics Crystallography, 1992, 37, 632-636
9011886 CIFC15 H4 Ba Cl Dy0.4 F2 Gd0.5 Na25 O53 S2 Y1.1P 63/m8.811; 8.811; 37.03
90; 90; 120		2489.63Yamonva, N. A.; Pushcharovskii, D. Y.; Vyatkin, S. V.; Khomyakov, A. P.
Crystal structure of the new native sulfate-carbonate Na25BaTR2(CO3)11(HCO3)4(SO4)2F2Cl Note: OH occupancies chosen to reproduce chemical formula
Soviet Physics Crystallography, 1992, 37, 753-756
9011887 CIFH8 Mg O16 Si2 U2I 1 2/m 116.74; 7.01; 6.59
90; 96; 90		769.083Mokeeva, V. I.
The crystal structure of sklodowskite
Soviet Physics Doklady, 1959, 4, 27-29
9011888 CIFH2 Mn O6 Si Zn2P 1 21/c 111.71; 5.34; 8.13
90; 95.58; 90		505.971Solov'eva, L. P.; Belov, N. V.
Crystal structure of hodgkinsonite Zn2Mn[SiO4](OH)2
Soviet Physics Doklady, 1963, 8, 867-870
9011889 CIFSbP m -3 m2.96; 2.96; 2.96
90; 90; 90		25.934Kabalkina, S. S.; Mylov, V. P.
Phase transitions in antimony at high pressures Sample: at P = 5 GPa Note: known as the high pressure phase of antimony
Soviet Physics Doklady, 1964, 8, 917-918
9011890 CIFK2 O7 Si2 ZrP 1 1 21/b9.54; 14.26; 5.6
90; 90; 116.517		681.684Chernov, A. N.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V.
Crystalline structure of monoclinic modification of K,Zr-diorthosilicate (K2ZrSi2O7)
Soviet Physics Doklady, 1971, 15, 711-713
9011891 CIFFe K Na O10 Si4P -16.98; 8.24; 9.98
114.2; 80.23; 115.6		472.143Golovachev, V. P.; Drozdov, Y. N.; Kuz'min, E. A.; Belov, N. V.
The crystal structure of phenaxite FeNaK(Si4O10)(KNaFe[Si4O10])
Soviet Physics Doklady, 1971, 15, 902-904
9011892 CIFAl0.15 Fe0.15 H O11 Si2.85 Y2.85P 1 1 21/n10.343; 7.294; 11.093
90; 90; 96.917		830.785Kornev, A. N.; Batalieva, N. G.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of the talenite Y3 [Si3O10](OH)
Soviet Physics Doklady, 1972, 17, 88-90
9011893 CIFBe2 H4 Na4 O20 Si6 SnC 1 c 120.78; 7.45; 12.05
90; 117.1; 90		1660.67Maksimova, N. V.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of sorensenite
Soviet Physics Doklady, 1974, 18, 681-682
9011894 CIFB2 Ca Mg O5P 1 1 21/b12.331; 5.489; 11.092
90; 90; 78.42		735.479Yakubovich, O. V.; Yamnova, N. A.; Shchedrin, B. M.; Simonov, M. A.; Belov, N. V.
Crystal structure of magnesium kurchatovite CaMg[B2O5]
Soviet Physics Doklady, 1976, 21, 294-295
9011895 CIFNa5 O13 P Si2 Ti2P -15.49; 7.11; 14.5
101; 96; 90		552.434Belov, N. V.; Gavrilova, G. S.; Solov'eva, L. P.; Khalilov, A. D.
The refined structure of lomonosovite
Soviet Physics Doklady, 1977, 22, 422-424
9011896 CIFB5 Ca2 Cl H2 O10P 16.463; 6.564; 6.302
61.63; 118.77; 105.78		205.878Rumanova, I. M.; Iorysh, Z. I.; Belov, N. V.
Crystal structure of triclinic chilgardite Ca2[B5O9]Cl*H2O = Ca2[B3±B2deltaO9]Cl*H2O
Soviet Physics Doklady, 1977, 22, 460-462
9011897 CIFB6 Ca3 H16 O20B 1 1 2/b13.119; 13.445; 9.526
90; 90; 118.4		1478.02Simonov, M. A.; Egorov-Tismenko Y K; Kazanskaya, E. V.; Belokoneva, E. L.; Belov, N. V.
The hydrogen bonds in the crystal structure of the niphontovite Ca2/B5O3(OH)6/2*2H2O
Soviet Physics Doklady, 1978, 23, 159-161
9011898 CIFCa10 Cl2 H2 O20 Si5C 1 2/c 17.62; 18.54999; 15.51
90; 104.3; 90		2124.42Nevskii, N. N.; Ilyukhin, V. V.; Khaui, R. A.; Belov, N. V.
The crystal structure of rustumite
Soviet Physics Doklady, 1979, 24, 812-814
9011899 CIFC Mn Na3 O7 PP 1 21/m 18.997; 6.741; 5.163
90; 90.16; 90		313.128Kurova, T. A.; Shumyatskaya, N. G.; Voronkov, A. A.; Pyatenko, Y. A.
Crystal structure of sidorenkite Na3Mn(PO4)(CO3)
Soviet Physics Doklady, 1980, 25, 156-157
9011900 CIFB2 Ca Fe0.11 Mg0.89 O5P 1 1 21/b12.45; 5.514; 11.145
90; 90; 104.13		741.948Simonov, M. A.; Egorov-Tismenko Y K; Yamnova, M. A.; Belokoneva, E. L.; Belov, N. V.
Crystal structure of natural monoclinic kurchatovite Ca2(Mg0.86Fe0.14)(Mg0.92Fe0.08)[B2O5]2
Soviet Physics Doklady, 1980, 25, 1125-1128
9011901 CIFH2 K2 O10 Si3 ZrP 1 1 21/b6.565; 13.171; 11.727
90; 90; 105.26		978.253Ilyukhin, V. V.; Khomyakov, A. P.; Shumyatskaya, N. G.; Voronkov, A. A.; Nevskii, N. N.; Belov, N. V.
The crystal structure of the new natural zirconosilicate K4Zr2Si6O18*2H2O Note: dimorphic with umbite Note: y(O7) corrected
Soviet Physics Doklady, 1981, 26, 118-120
9011902 CIFBa0.03 Ca0.03 H18 Na O13.001 P Sr0.94P 21 310.559; 10.559; 10.559
90; 90; 90		1177.25Baturin, S. V.; Malinovskii, Y. A.; Belov, N. V.
The crystal structure of nastrophite Na(Sr,Ba)[PO4]*9H2O
Soviet Physics Doklady, 1981, 26, 1023-1026
9011903 CIFAl0.26 B4 Ca4 Ce2 Fe0.34 O24 Si4 Ti0.4P 1 2/a 118.946; 4.714; 10.302
90; 111.58; 90		855.593Chernitsova, N. M.; Pudovkina, Z. V.; Pyatenko, Y. A.
About the crystal structure of tadzhikite {(Ca,Tr)4(Y,Tr)2(Ti,Fe,Al)(O,OH)2 [Si4B4O22]}
Soviet Physics Doklady, 1982, 27, 367-368
9011904 CIFBa0.667 Ca F0.667 Fe H0.667 K0.667 Mn0.5 Na O17.333 Si4 Sr0.667 Ti2.5C 1 2/m 119.431; 7.086; 5.392
90; 96.75; 90		737.268Saf'yanov, Y. N.; Vasil'eva, N. O.; Golovachev, V. P.; Kuz'min, E. A.; Belov, N. V.
The crystal structure of lamprophyllite
Soviet Physics Doklady, 1983, 28, 207-209
9011905 CIFAl F5 H2 O10 Si2 Y4P 18.606; 8.672; 4.317
102.79; 97.94; 116.66		270.162Sokolova, E. V.; Egorov-Tismenko Y K; Voloshin, A. V.; Pakhomovsky, Y. A.
Crystal structure of the new Y-Al silicate kuliokite-(Y), Y4Al[SiO4]2(OH)2F5
Soviet Physics Doklady, 1986, 31, 601-603
9011906 CIFDy0.04 Er0.16 Ho0.02 Lu0.22 O7 Si2 Tm0.08 Y0.06 Yb1.42A 1 2/m 14.715; 8.87; 6.805
90; 102.01; 90		278.37Yakubovich, O. V.; Simonov, M. A.; Voloshin, A. V.; Pakhomovsky, Y. A.
Crystal structure of keivite Yb2[Si2O7]
Soviet Physics Doklady, 1986, 31, 930-932
9011907 CIFAl2 K3 O13 Si4P 1 21 115.197; 10.233; 8.435
90; 90.31; 90		1311.71Pudovkina, Z. V.; Solov'eva, L. P.; Pyatenko, Y. A.
Crystal structure of lithosite K3[HAl2Si4O13]
Soviet Physics Doklady, 1986, 31, 941-942
9011908 CIFBe H2 O2P 1 21 111.02; 4.746; 8.646
90; 98.94; 90		446.7Nadezhina, T. N.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Voloshin, A. V.; Burshtein, I. F.
Crystal structure of a new natural form of Be(OH)2
Soviet Physics Doklady, 1989, 34, 187-189
9011909 CIFH26 K0.69 Na2.11 Nb0.2 O17.69 Si2 Ti3.8P 42/m c m7.819; 7.819; 12.099
90; 90; 90		739.694Sokolova, E. V.; Rastsvetaeva, R. K.; Andrianov, V. I.; Egorov-Tismenko Y K; Men'shikov, Y. P.
The crystal structure of a new sodium titanosilicate
Soviet Physics Doklady, 1989, 34, 583-585
9011910 CIFCu1.34 Fe0.44 Na S2 Zn0.22P 3 m 13.873; 3.873; 6.848
90; 90; 120		88.959Kaplunnik, L. N.; Petrova, I. V.; Pobedimskaya, E. A.; Kachalovskaya, V. M.; Osipov, B. S.
Crystal structure of natural alkaline sulfide, chvilevaite, Na(Cu,Fe,Zn)2S2
Soviet Physics Doklady, 1990, 35, 6-8
9011911 CIFBe3 Ca3 F2 Li2 O12 Si3I 21 312.864; 12.864; 12.864
90; 90; 90		2128.77Rastsvetaeva, R. K.; Rekhlova, O. Y.; Andrianov, V. I.; Malinovskii, Y. A.
Crystal structure of hsianghualite
Soviet Physics Doklady, 1991, 36, 11-13
9011912 CIFBa0.12 Ca0.06 Ce0.4 F La0.599 Na0.981 O12 P3 Sr2.754P -39.6641; 9.6641; 7.1825
90; 90; 120		580.937Kabalov, Y. K.; Sokolova, E. V.; Pekov, I. V.
Crystal structure of belovite-(La)
Soviet Physics Doklady, 1997, 42, 344-348
9011913 CIFCa O3 SiP 1 21/a 115.36; 7.285; 7.084
90; 95.4; 90		789.165Mamedov, K. S.; Belov, N. V.
The crystal structure of wollastonite
Doklady Akademii Nauk SSSR, 1956, 107, 463-466
9011914 CIFBe2 H2 Na2 O17 Si6P n a m12.66; 7.34; 13.48
90; 90; 90		1252.62Pobedimskaya, E. A.; Belov, N. V.
The crystal structure of epididymite: a new type of infinite silicooxygenous chains
Doklady Akademii Nauk SSSR, 1959, 129, 900-903
9011915 CIFCa0.5 H8 O9 P UP 4/n m m :26.96; 6.96; 8.4
90; 90; 90		406.909Makarov, E. S.; Ivanov, V. I.
The crystal structure of meta-autunite, Ca(UO2)2(PO4)2*6H2O
Doklady Akademii Nauk SSSR, 1960, 132, 601-603
9011916 CIFBa Fe2 H2 O10 Si2 TiC 1 m 110.6; 13.64; 12.47
90; 119.5; 90		1569.22Guan, Y. S.; Simonov, V. I.; Belov, N. V.
The crystal structure of bafertisite BaFe2TiO[Si2O7](OH)2
Doklady Akademii Nauk SSSR, 1963, 149, 1416-1419
9011917 CIFAl2 Ca3 F12.996 H24 O15.004 S YF d -3 :116.8; 16.8; 16.8
90; 90; 90		4741.63Bokiy, G. B.; Gorogotskaya, L. I.
The crystal structure of chukrovite
Doklady Akademii Nauk SSSR, 1965, 163, 92-94
9011918 CIFH12 Mn Na2 O22 Si4 Ti3P 15.5; 7; 11.94
96; 100.433; 88.916		449.614Khalilov, A. D.; Mamedov, K. S.; Makarov, E. S.; Pyanzina, L. A.
Crystal structure of murmanite
Doklady Akademii Nauk SSSR, 1965, 161, 1409-1411
9011919 CIFBa Be F O4 PF d d 26.93; 16.74; 6.93
90; 90; 90		803.937Shashkin, D. N.; Simonov, M. A.; Belov, N. V.
Crystal structure of babepfite BaBePO4F = Ba(Be,P)2O4F
Doklady Akademii Nauk SSSR, 1967, 176, 1392-1395
9011920 CIFAl2 Ca F4 H4 O4C 1 2/c 16.76; 11.12; 7.32
90; 95; 90		548.159Pudovkina, Z. V.; Pyatenko, Y. A.
About the structure of the prosopite, Ca[Al2F4(OH)4], and about some features of the fluoroaluminate crystal chemistry
Doklady Akademii Nauk SSSR, 1970, 190, 665-667
9011921 CIFB2 Ca H8 O8P -17.8; 5.7; 7.95
108.5; 101.5; 108.5		299.656Egorov-Tismenko Y K; Gushchina, A. E.; Shashkin, D. N.; Simonov, M. A.; Belov, N. V.
The crystal structure of frolovite CaB2O4(H2O)4 = Ca(B(OH)4)2
Doklady Akademii Nauk SSSR, 1972, 202, 78-80
9011922 CIFB2 Ca H12 O10P 1 2/a 18.006; 6.649; 8.012
90; 104.21; 90		413.444Simonov, M. A.; Yamnova, N. A.; Kazanskaya, E. V.; Egorov-Tismenko Yu K; Belov, N. V.
Crystal structure of Ca(B(OH)4)2(H2O)2 Note: Data is transformed from 1st setting to 2nd setting
Doklady Akademii Nauk SSSR, 1976, 228, 1337-1340
9011923 CIFBe2 K2 O15 Si6C m c 217.485; 15.453; 11.418
90; 90; 90		1320.67Naumova, I. S.; Pobedimskaya, E. A.; Pushcharovskii D Yu; Belov, N. V.; Altukhova Yu, N.
Crystal structure of synthetic K2Be2Si6O15 of the epidimite group Note: c-cell edge altered to reproduce bond lengths
Doklady Akademii Nauk SSSR, 1976, 229, 856-859
9011924 CIFLi3 O4 PP c m n4.926; 6.129; 10.483
90; 90; 90		316.497Bondareva, O. S.; Simonov, M. A.; Belov, N. V.
The crystal structure of the synthetic analogue of the lithiophospate gamma-Li3PO4
Doklady Akademii Nauk SSSR, 1978, 240, 75-77
9011925 CIFNa2 O5 Si TiP 4/n m m :16.485; 6.485; 5.0987
90; 90; 90		214.427Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V.
The refinement of the crystal structure of the synthetic sodium titanosilicate Na2(TiO)[SiO4] Note: B11(Na) corrected
Doklady Akademii Nauk SSSR, 1978, 240, 78-80
9011926 CIFAl4 B Cl H4 K6 O24 Si6P -4 21 c9.851; 9.851; 13.06
90; 90; 90		1267.37Malinovskii, Y. A.; Belov, N. V.
Crystal structure of kalborsite
Doklady Akademii Nauk SSSR, 1980, 252, 611-615
9011927 CIFC4 H2 Al F4 Na7 O12P -16.472; 6.735; 8.806
92.5; 97.33; 119.32		329.43Tjy, C. T. L.; Pobedimskaya, E. A.; Fundamenskii, V. S.; Nadezhina, T. N.; Khomyakov, A. P.
The crystal structure of barentsite Note: y(O1) corrected
Doklady Akademii Nauk SSSR, 1983, 273, 699-704
9011928 CIFCa4 F Na5 O16 P4I -411.644; 11.644; 5.396
90; 90; 90		731.604Sebals, M.; Dorokhova, G. I.; Pobedimskaya, E. A.; Khomyakov, A. P.
The crystal structure of nefedovite and its typomorphism
Doklady Akademii Nauk SSSR, 1984, 278, 353-357
9011929 CIFBi Cu4 Fe Pb S6P b 21 m10.88; 12.003; 3.874
90; 90; 90		505.916Petrova, I. V.; Pobedimskaya, E. A.; Bryzgalov, I. A.
Crystal structure of micharaite Cu4FePbBiS6
Doklady Akademii Nauk SSSR, 1988, 299, 123-127
9011930 CIFFe0.3 Li0.5 Mg0.5 Mn0.2 O4 PP b n m4.7468; 10.101; 5.8992
90; 90; 90		282.851Yakubovich, O. V.; Bairakov, V. V.; Simonov, M. A.
Crystal structure of simferite Li(Mg,Fe3+,Mn3+)2[PO4]2
Doklady Akademii Nauk SSSR, 1989, 307, 1119-1122
9011932 CIFAl5.88 Ca0.94 Cl0.48 H2 K1.6 Na4.8 O24.48 S3.54 Si6.12P 3 1 c12.859; 12.859; 10.697
90; 90; 120		1531.82Pobedimskaya, E. A.; Terent'eva, L. E.; Sapozhnikov, A. N.; Kashaev, A. A.; Dorokhova, G. I.
Crystal structure of bystrite
Doklady Akademii Nauk SSSR, 1991, 319, 873-878
9011934 CIFC Na3 O7 P SrP 1 1 219.187; 5.279; 6.707
90; 90; 89.98		325.277Sokolova, E. V.; Khomyakov, A. P.
Crystal structure of a new mineral Na3SePO4CO3 from bredleyite group
Doklady Akademii Nauk SSSR, 1992, 322, 531-535
9011935 CIFC H12 Ca2 Mg3 Na O21 P3P 1 21/c 16.522; 12.25; 21.56
90; 89.48; 90		1722.45Sokolova, E. V.; Yegorov-Tismenko Y K
Crystal structure of girvasite
Doklady Akademii Nauk SSSR, 1990, 331, 1372-1376
9011936 CIFH4 Na1.09 Nb0.3 O8.85 Si2 Ti0.7P b a m7.35; 14.153; 7.124
90; 90; 90		741.071Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.
Crystal structure of a new mineral - titanium analog of orthorhombic nenadkevichite
Doklady Akademii Nauk SSSR, 1997, 357, 364-367
9011937 CIFCa0.22 O1.78 Ti0.22 Zr0.56F m -3 m5.111; 5.111; 5.111
90; 90; 90		133.511Rastsvetaeva, R. K.; Pushcharovskii D Yu; Spiridonov, E. M.; Gekimyants, V. M.
Tazheranite and calzirtite: structural-mineralogical similarity and distinction
Doklady Akademii Nauk SSSR, 1998, 359, 529-531
9011938 CIFCa1.26 K2.26 Mn0.4 Na0.34 O30 Si12 Zn3P 6/m c c10.502; 10.502; 14.184
90; 90; 120		1354.79Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.
Crystal structure of shibkovite
Doklady Akademii Nauk SSSR, 1999, 369, 378-380
9011940 CIFC H2 Ca Cl O3I 1 2/m 16.936; 7.382; 7.443
90; 94.3; 90		380.02Rastsvetaeva, R. K.; Chukanov, N. V.; Nekrasov, Y. V.
Crystal structure of novgorodovaite, Ca2(C2O4)Cl2*2H2O
Doklady Akademii Nauk SSSR, 2001, 381, 353-355
9011942 CIFH3 Mn0.24 Na5.29 Nd0.1 O18 Si6 Ti0.05 Zr0.91C 1 2/m 110.69; 10.31; 7.407
90; 92.4; 90		815.638Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Shchegol'kova, L. V.
Crystal structure of kapustinite Na5.5Mn0.25Zr[Si6O16(OH)2] - a new mineral of the lovozerite group
Doklady Akademii Nauk SSSR, 2004, 396, 680-685
9011943 CIFBi4 Se3R -3 m :H4.27; 4.27; 40
90; 90; 120		631.606Stasova, M. M.
The crystal structure of bismuthum selenide Bi4Se3
Izvestiya Akademii Nauk SSSR, 1968, 4, 28-31
9011945 CIFAs3 Fe4 H18 O23P -4 3 m7.91; 7.91; 7.91
90; 90; 90		494.914Zemann, J.
Formel und strukturtyp des pharmakosiderits Note: the K atom could not be located
Tschermaks Mineralogische und Petrographische Mitteilungen, 1948, 1, 1-13
9011946 CIFH14 Mg4 O23 Si6P n c n13.4; 26.79999; 5.28
90; 90; 90		1896.15Brauner, K.; Preisinger, A.
Struktur und entstehung des sepioliths
Tschermaks Mineralogische und Petrographische Mitteilungen, 1956, 6, 120-140
9011947 CIFFe H3 O5 TeP 1 21/c 110.984; 10.268; 7.917
90; 108.49; 90		846.816Donnay, G.; Stewart, J. M.; Preston, H.
The crystal structure of sonoraite, Fe3+Te4+O3(OH)*H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1970, 14, 27-44
9011948 CIFC Ba Ca0.48 Ce0.2 K0.11 Na0.15 O3 Sr0.03 U0.02P 63 m c5.284; 5.284; 12.78
90; 90; 120		309.02Donnay, G.; Preston, H.
Ewaldite, a new barium calcium carbonate II. Its crystal structure Note: unlocated carbonate group
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 201-212
9011949 CIFFe2 H6 O13 S Te2P 21 n b9.66; 14.2; 7.86
90; 90; 90		1078.17Pertlik, F.
Die kristallstruktur von poughit, Fe2[TeO3]2[SO4]*3H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 279-290
9011950 CIFCa5 O12 P2 SiP n m a6.737; 15.508; 10.132
90; 90; 90		1058.56Dickens, B.; Brown, W. E.
The crystal structure of Ca5(PO4)2SiO4 (silico-carnotite)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 1-27
9011951 CIFCa8.02 Mg9.98 O48 P12C 1 2/c 122.841; 9.994; 17.088
90; 99.63; 90		3845.76Dickens, B.; Brown, W. E.
The crystal structure of Ca7Mg9(Ca,Mg)2(PO4)12
Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 79-104
9011952 CIFCu0.3 Fe6.6 H36 K2 Na6 O68 S12 Zn0.1P 39.575; 9.575; 18.17
90; 90; 120		1442.66Giacovazzo, C.; Scordari, F.; Todisco, A.; Menchetti, S.
Crystal structure model for metavoltine from Sierra Gorda
Tschermaks Mineralogische und Petrographische Mitteilungen, 1976, 23, 155-166
9011954 CIFFe0.875 H8 Mn2 O12 P2P 1 21/c 18.496; 13.173; 17.214
90; 96.65; 90		1913.59Fanfani, L.; Zanazzi, P. F.
Switzerite: its chemical formula and crystal structure Note: could not reproduce Wat18 bond lengths Note: IMA official name of this phase changed from switzerite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 255-269
9011955 CIFC Ca2 F2 O3P b c n7.65; 7.55; 6.548
90; 90; 90		378.196Leufer, U.; Tillmanns, E.
Die kristallstruktur von brenkit, Ca2F2CO3
Tschermaks Mineralogische und Petrographische Mitteilungen, 1980, 27, 261-266
9011956 CIFFe H11 O10 SR -3 :H24.17699; 24.17699; 7.656
90; 90; 120		3875.58Scordari, F.
Fibroferrite: A mineral with a {Fe(OH)(H2O)2SO4} spiral chain and its relationship to Fe(OH)SO4, butlerite and parabutlerite Locality: Saint Felix de Pailleres, France
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 17-29
9011957 CIFCa0.74 F Fe0.22 Mg0.01 Mn0.32 Na1.5 Nb0.14 O8 Si2 Ti0.16 Zr0.91P 1 21/a 110.83; 9.98; 7.174
90; 108.1; 90		737.021Mellini, M.
Refinement of the crystal structure of lavenite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 28, 99-112
9011958 CIFAl H2 Li Na2 O9 P2P b c b6.948; 14.089; 14.065
90; 90; 90		1376.83Hawthorne, F. C.
The crystal structure of tancoite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 121-135
9011959 CIFCa5 F0.97 H1.26 O9.26 P0.04 Si1.96P 1 21/a 111.458; 5.052; 8.84
90; 108.91; 90		484.093Kirfel, A.; Hamm, H. M.; Will, G.
The crystal structure of reinhardbraunsite, Ca5(SiO4)2(OH,F)2, a new mineral of the calcio-chondrodite type
Tschermaks Mineralogische und Petrographische Mitteilungen, 1983, 31, 137-150
9011960 CIFBi11.4 Cu0.6 Fe0.4 Pb9 S28 Sb0.6P n m a54.76; 4.03; 22.75
90; 90; 90		5020.53Kupcik, V.
Die kristallstruktur des minerals eclarit, (Cu,Fe)Pb9Bi12S28
Tschermaks Mineralogische und Petrographische Mitteilungen, 1984, 32, 259-269
9011962 CIFBi2 Te3R -3 m :H4.386; 4.386; 30.497
90; 90; 120		508.072Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011963 CIFBi2 Se Te2R -3 m :H4.298; 4.298; 29.774
90; 90; 120		476.322Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011964 CIFBi2 Se2 TeR -3 m :H4.218; 4.218; 29.24
90; 90; 120		450.527Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011965 CIFBi2 Se3R -3 m :H4.143; 4.143; 28.636
90; 90; 120		425.67Nakajima, S.
The crystal structure of Bi2Te3-xSex
Journal of Physics and Chemistry of Solids, 1963, 24, 479-485
9011966 CIFMn0.98 Nb3 S6P 63 2 25.782; 5.782; 12.629
90; 90; 120		365.642Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011967 CIFNb3 Ni S6P 63 2 25.768; 5.768; 11.886
90; 90; 120		342.466Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011968 CIFCo0.95 Nb3 S6P 63 2 25.768; 5.768; 11.886
90; 90; 120		342.466Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011969 CIFFe Nb3 S6P 63 2 25.761; 5.761; 12.201
90; 90; 120		350.689Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011970 CIFKI m -3 m5.328; 5.328; 5.328
90; 90; 90		151.249Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 0 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011971 CIFKI m -3 m5.286; 5.286; 5.286
90; 90; 90		147.7Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = .26 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011972 CIFKI m -3 m4.936; 4.936; 4.936
90; 90; 90		120.261Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 1.2 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011973 CIFKI m -3 m4.725; 4.725; 4.725
90; 90; 90		105.489Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 2.1 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011974 CIFKI m -3 m4.622; 4.622; 4.622
90; 90; 90		98.739Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc. at P = 3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011975 CIFKI m -3 m4.511; 4.511; 4.511
90; 90; 90		91.795Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 4 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011976 CIFKI m -3 m4.476; 4.476; 4.476
90; 90; 90		89.675Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 5.3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011977 CIFKI m -3 m4.313; 4.313; 4.313
90; 90; 90		80.23Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 6.7 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011978 CIFKI m -3 m4.305; 4.305; 4.305
90; 90; 90		79.785Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 7 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011979 CIFKI m -3 m4.224; 4.224; 4.224
90; 90; 90		75.365Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.2 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011980 CIFKI m -3 m4.185; 4.185; 4.185
90; 90; 90		73.297Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 9.9 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011981 CIFKI m -3 m4.182; 4.182; 4.182
90; 90; 90		73.14Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 10 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011982 CIFKI m -3 m4.147; 4.147; 4.147
90; 90; 90		71.318Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 11.3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011983 CIFKI m -3 m4.13; 4.13; 4.13
90; 90; 90		70.445Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: bcc at P = 12 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011984 CIFKF m -3 m5.159; 5.159; 5.159
90; 90; 90		137.308Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011985 CIFKF m -3 m5.148; 5.148; 5.148
90; 90; 90		136.432Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 12.4 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011986 CIFKF m -3 m5.104; 5.104; 5.104
90; 90; 90		132.963Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 13.8 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011987 CIFKF m -3 m5.048; 5.048; 5.048
90; 90; 90		128.635Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 14.3 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011988 CIFKF m -3 m5.025; 5.025; 5.025
90; 90; 90		126.884Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 15 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011989 CIFKF m -3 m4.963; 4.963; 4.963
90; 90; 90		122.245Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 16.5 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011990 CIFKF m -3 m4.973; 4.973; 4.973
90; 90; 90		122.986Liu, L.
Compression and polymorphism of potassium to 400 Kbar Sample: fcc at P = 16.8 GPa
Journal of Physics and Chemistry of Solids, 1986, 47, 1067-1072
9011991 CIFFe2 S4 Tl3P n m a7.38; 10.73; 11.14
90; 90; 90		882.148Welz, D.; Deppe, P.; Schaefer, W.; Sabrowsky, H.; Rosenberg, M.
Magnetism of iron-sulfur tetrahedral frameworks in compounds with thallium I. Chain structures
Journal of Physics and Chemistry of Solids, 1989, 50, 297-308
9011992 CIFFe S2 TlC 1 2/m 111.68; 5.32; 10.53
90; 144.6; 90		379.029Welz, D.; Deppe, P.; Schaefer, W.; Sabrowsky, H.; Rosenberg, M.
Magnetism of iron-sulfur tetrahedral frameworks in compounds with thallium I. Chain structures
Journal of Physics and Chemistry of Solids, 1989, 50, 297-308
9011993 CIFH22 Mn3 Na3 O32 Si8 Ti0.226C 1 2/m 115.1; 17.6; 5.29
90; 100.5; 90		1382.33Pluth, J. J.; Smith, J. V.; Pushcharovsky, D. Y.; Semenov, E. I.; Bram, A.; Riekel, C.; Weber, H. P.; Broach, R. W.
Third-generation synchrotron X-ray diffraction of 6-mue-m crystal of raite, ~Na3Mn3Ti0.25Si8O20(OH)2*10(H2O) opens up new chemistry and physics of low-temperature minerals Kola Peninsula, Russia
Proceedings of the National Academy of Sciences of the United States of America, 1997, 94, 12263-12267
9011997 CIFCF d -3 m :13.566986; 3.566986; 3.55986
90; 90; 90		45.293Hom, T.; Kiszenick, W.; Post, B.
Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C
Journal of Applied Crystallography, 1975, 8, 457-458
9011998 CIFSiF d -3 m :15.430941; 5.430941; 5.430941
90; 90; 90		160.186Hom, T.; Kiszenick, W.; Post, B.
Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C
Journal of Applied Crystallography, 1975, 8, 457-458
9011999 CIFGeF d -3 m :15.65782; 5.65782; 5.65782
90; 90; 90		181.112Hom, T.; Kiszenick, W.; Post, B.
Accurate lattice constants from multiple reflection mesurements II. lattice constants of germanium, silicon and diamond Sample: at T = 25 C
Journal of Applied Crystallography, 1975, 8, 457-458
9012000 CIFCl3 FeR -3 :H6.065; 6.065; 17.42
90; 90; 120		554.933Hashimoto, S.; Forster, K.; Moss, S. C.
Structure refinement of an FeCl3 crystal using a thin plate sample
Journal of Applied Crystallography, 1988, 22, 173-180
9012001 CIFMgP 63/m m c3.2093; 3.2093; 5.2103
90; 90; 120		46.474Straumanis, M. E.
The precision determination of lattice constants by the powder and rotation crystal methods and applications Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 726-734
9012002 CIFAlF m -3 m4.04961; 4.04961; 4.04961
90; 90; 90		66.411Straumanis, M. E.
The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 726-734
9012004 CIFPbF m -3 m4.95004; 4.95004; 4.95004
90; 90; 90		121.29Straumanis, M. E.
The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 726-734
9012005 CIFSnI 41/a m d :15.83146; 5.83146; 3.18129
90; 90; 90		108.183Straumanis, M. E.
The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 726-734
9012006 CIFBiP 63/m m c4.5459; 4.5459; 11.86225
90; 90; 120		212.294Straumanis, M. E.
The precision determination of lattice constants by the powder and rotation crystal methods and applications Locality: synthetic Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 726-734
9012007 CIFBeP 63/m m c2.2858; 2.2858; 3.5842
90; 90; 120		16.218Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 24 C
Journal of Applied Physics, 1949, 20, 908-917
9012008 CIFBeP 63/m m c2.2858; 2.2858; 3.5843
90; 90; 120		16.219Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 25 C
Journal of Applied Physics, 1949, 20, 908-917
9012009 CIFBeP 63/m m c2.2858; 2.2858; 3.5843
90; 90; 120		16.219Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 26.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012010 CIFBeP 63/m m c2.2871; 2.2871; 3.586
90; 90; 120		16.245Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 74 C
Journal of Applied Physics, 1949, 20, 908-917
9012011 CIFBeP 63/m m c2.2875; 2.2875; 3.5865
90; 90; 120		16.253Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 95 C
Journal of Applied Physics, 1949, 20, 908-917
9012012 CIFBeP 63/m m c2.29; 2.29; 3.589
90; 90; 120		16.3Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 147 C
Journal of Applied Physics, 1949, 20, 908-917
9012013 CIFBeP 63/m m c2.2923; 2.2923; 3.5918
90; 90; 120		16.345Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 215 C
Journal of Applied Physics, 1949, 20, 908-917
9012014 CIFBeP 63/m m c2.2932; 2.2932; 3.593
90; 90; 120		16.363Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 239 C
Journal of Applied Physics, 1949, 20, 908-917
9012015 CIFBeP 63/m m c2.2958; 2.2958; 3.5959
90; 90; 120		16.414Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 293 C
Journal of Applied Physics, 1949, 20, 908-917
9012016 CIFBeP 63/m m c2.2982; 2.2982; 3.5994
90; 90; 120		16.464Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 360 C
Journal of Applied Physics, 1949, 20, 908-917
9012017 CIFBeP 63/m m c2.2995; 2.2995; 3.6009
90; 90; 120		16.49Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 385 C
Journal of Applied Physics, 1949, 20, 908-917
9012018 CIFBeP 63/m m c2.3008; 2.3008; 3.6027
90; 90; 120		16.516Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 423 C
Journal of Applied Physics, 1949, 20, 908-917
9012019 CIFBeP 63/m m c2.3043; 2.3043; 3.6067
90; 90; 120		16.585Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 496 C
Journal of Applied Physics, 1949, 20, 908-917
9012020 CIFBeP 63/m m c2.3078; 2.3078; 3.6105
90; 90; 120		16.653Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 567.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012021 CIFBeP 63/m m c2.3091; 2.3091; 3.6127
90; 90; 120		16.682Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 601.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012022 CIFBeP 63/m m c2.314; 2.314; 3.619
90; 90; 120		16.782Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 695 C
Journal of Applied Physics, 1949, 20, 908-917
9012023 CIFBeP 63/m m c2.3148; 2.3148; 3.6199
90; 90; 120		16.798Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 716 C
Journal of Applied Physics, 1949, 20, 908-917
9012024 CIFBeP 63/m m c2.3189; 2.3189; 3.6251
90; 90; 120		16.882Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 793.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012025 CIFBeP 63/m m c2.3193; 2.3193; 3.6255
90; 90; 120		16.889Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 807.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012026 CIFBeP 63/m m c2.3241; 2.3241; 3.622
90; 90; 120		16.943Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 895 C
Journal of Applied Physics, 1949, 20, 908-917
9012027 CIFBeP 63/m m c2.3241; 2.3241; 3.622
90; 90; 120		16.943Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 901.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012028 CIFBeP 63/m m c2.3249; 2.3249; 3.6227
90; 90; 120		16.958Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 904.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012029 CIFBeP 63/m m c2.3298; 2.3298; 3.6296
90; 90; 120		17.062Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 989.5 C
Journal of Applied Physics, 1949, 20, 908-917
9012030 CIFBeP 63/m m c2.33; 2.33; 3.6297
90; 90; 120		17.065Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 1004 C
Journal of Applied Physics, 1949, 20, 908-917
9012031 CIFBeP 63/m m c2.33; 2.33; 3.6294
90; 90; 120		17.064Gordon, P.
A high temperature precision X-ray camera: some measurements of the thermal coefficients of expansion of beryllium Sample: at T = 1013 C
Journal of Applied Physics, 1949, 20, 908-917
9012032 CIFBeP 63/m m c2.2858; 2.2858; 3.5843
90; 90; 120		16.219Yang, Y. W.; Coppens, P.
The electron density and bonding in beryllium metal as studied by Fourier methods
Acta Crystallographica Section A, 1978, 34, 61-65
9012033 CIFBeP 63/m m c2.28; 2.28; 3.6
90; 90; 120		16.207Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = .001 GPa Note: BeI phase
Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012034 CIFBeP 63/m m c2.2526; 2.2526; 3.5064
90; 90; 120		15.408Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 5 GPa Note: BeI phase
Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012035 CIFBeP 63/m m c2.2504; 2.2504; 3.4776
90; 90; 120		15.252Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 8.6 GPa Note: BeI phase
Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012036 CIFBeP 63/m m c2.2207; 2.2207; 3.4488
90; 90; 120		14.729Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 11.5 GPa Note: BeI phase
Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012037 CIFBeP 63/m m c4.4278; 4.4278; 3.474
90; 90; 120		58.984Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 14.5 GPa Note: BeII phase, slightly distorded HCP
Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012038 CIFBeP 63/m m c4.4004; 4.4004; 3.402
90; 90; 120		57.049Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 19.5 GPa Note: BeII phase, slightly distorded HCP
Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012039 CIFBeP 63/m m c4.3799; 4.3799; 3.3912
90; 90; 120		56.339Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 22 GPa Note: BeII phase, slightly distorded HCP
Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012040 CIFBeP 63/m m c4.3571; 4.3571; 3.402
90; 90; 120		55.932Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 25.5 GPa Note: BeII phase, slightly distorded HCP
Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012041 CIFBeP 63/m m c4.389; 4.389; 3.3768
90; 90; 120		56.334Ming, L. C.; Manghnani, M. H.
Isothermal compression and phase transition in beryllium to 28.3 GPa Sample: at P = 28.3 GPa Note: BeII phase, slightly distorded HCP
Journal of Physics F: Metal Physics, 1984, 14, 1-8
9012042 CIFVI m -3 m3.0236; 3.0236; 3.0236
90; 90; 90		27.642Straumanis, M. E.
Absorption correction in precision determination of lattice parameters
Journal of Applied Physics, 1959, 30, 1965-1969
9012043 CIFCuF m -3 m3.615; 3.615; 3.615
90; 90; 90		47.242Otte, H. M.
Lattice parameter determinations with an X-ray spectrogoniometer by the Debye-Scherrer method and the effect of specimen condition
Journal of Applied Physics, 1961, 32, 1536-1546
9012044 CIFCr2 Mn S4F d -3 m :110.11; 10.11; 10.11
90; 90; 90		1033.36Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012045 CIFCr2 Fe S4F d -3 m :19.995; 9.995; 9.995
90; 90; 90		998.501Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012046 CIFCo Cr2 S4F d -3 m :19.923; 9.923; 9.923
90; 90; 90		977.077Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012047 CIFCr2 Cu S4F d -3 m :19.814; 9.814; 9.814
90; 90; 90		945.231Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012048 CIFCr2 S4 ZnF d -3 m :19.986; 9.986; 9.986
90; 90; 90		995.806Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012049 CIFCr2 O4 ZnF d -3 m :18.321; 8.321; 8.321
90; 90; 90		576.138Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012050 CIFCr2 Se4 ZnF d -3 m :110.44; 10.44; 10.44
90; 90; 90		1137.89Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012051 CIFCr2 Mn O4F d -3 m :18.437; 8.437; 8.437
90; 90; 90		600.571Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012052 CIFCd Cr2 O4F d -3 m :18.596; 8.596; 8.596
90; 90; 90		635.169Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012053 CIFCd Cr2 Se4F d -3 m :110.74; 10.74; 10.74
90; 90; 90		1238.83Raccah, P. M.; Bouchard, R. J.; Wold, A.
Crystallographic study of chromium spinels
Journal of Applied Physics, 1966, 37, 1436-1437
9012054 CIFAl4.8 Ca2.705 O24 Si7.2F d -3 m :224.9686; 24.9686; 24.9686
90; 90; 90		15566.2Pluth, J. J.; Smith, J. V.
Positions of cations and molecules in zeolites with the faujasite-type framework VII. Dehydrated Ca-exchanged X Note: dehydrated under vacuum at 500 C, measured at room temperature
Materials Research Bulletin, 1972, 7, 1311-1322
9012055 CIFNa2 O11 Ta4R -3 c :H6.2092; 6.2092; 36.619
90; 90; 120		1222.67Ercit, T. S.; Hawthorne, F. C.; Cerny, P.
The crystal structure of synthetic natrotantite
Bulletin de Mineralogie, 1985, 108, 541-549
9012056 CIFCr2 K2 O7P -17.42; 13.399; 7.3845
98.03; 90.88; 96.18		722.403Brunton, G.
Refinement of the structure of K2Cr2O7
Materials Research Bulletin, 1973, 8, 271-274
9012057 CIFN3.99 Si2.925P 3 1 c7.766; 7.766; 5.615
90; 90; 120		293.275Kohatsu, I.; McCauley, J. W.
Re-examination of the crystal structure of alpha-Si3N4
Materials Research Bulletin, 1974, 9, 917-920
9012058 CIFC H Nd O4P m c n4.953; 8.477; 7.21
90; 90; 90		302.723Dexpert, H.; Caro, P.
Determination de la structure cristalline de la variete a des hydroxycarbonates de terres rares LnOHCO3(Ln=Nd)
Materials Research Bulletin, 1974, 9, 1577-1586
9012059 CIFK3 O13 Si2 Ta3P -6 2 m9.066; 9.066; 7.873
90; 90; 120		560.405Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B.
De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta)
Materials Research Bulletin, 1976, 11, 887-894
9012060 CIFK3 Nb3 O13 Si2P -6 2 m9.032; 9.032; 8.041
90; 90; 120		568.079Choisnet, J.; Nguyen, N.; Groult, D.; Raveau, B.
De nouveaux oxydes a reseau forme d'octahedres NbO6 (TaO6) et de groupes Si2O7: Les phases A3Ta6Si4O26 (A = Ba,Sr) et K6M6Si4O26 (M = Nb,Ta)
Materials Research Bulletin, 1976, 11, 887-894
9012061 CIFCu2 Fe Ge S4I -4 2 m5.325; 5.325; 10.51
90; 90; 90		298.018Wintenberger, M.
Etude de la structure cristallographique et magnetique de Cu2FeGeS4 et remarque sur la structure magnetique de Cu2MnSnS4
Materials Research Bulletin, 1979, 14, 1195-1202
9012062 CIFBi O4 VI 41/a :25.147; 5.147; 11.7216
90; 90; 90		310.524Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 566 K
Materials Research Bulletin, 1979, 14, 1571-1581
9012063 CIFCu Fe Se2P -4 2 c5.53; 5.53; 11.049
90; 90; 90		337.888Delgado, J. M.; Diaz de Delgado, G.; Quintero, M.; Woolley, J. C.
The crystal structure of copper iron selenide, CuFeSe2
Materials Research Bulletin, 1992, 27, 367-373
9012064 CIFBi2 Te3R -3 m :H4.395; 4.395; 30.44
90; 90; 120		509.205Feutelais, Y.; Legendre, B.; Rodier, N.; Agafonov, V.
A study of the phases in the bismuth - tellurium system
Materials Research Bulletin, 1993, 28, 591-596
9012065 CIFCu Fe K S2I 4/m m m3.837; 3.837; 13.384
90; 90; 90		197.047Mujica, C.; Paez, J.; Llanos, J.
Synthesis and crystal structure of layered chalcogenides [KCuFeS2 and KCuFeSe2] Locality: synthetic
Materials Research Bulletin, 1994, 29, 263-268
9012066 CIFBi0.755 Se0.745P -3 m 14.212; 4.212; 22.942
90; 90; 120		352.483Gaudin, E.; Jobic, S.; Evain, M.; Brec, R.; Rouxel, J.
Charge balance in some BixSey phases through atomic structure determination and band structure calculations
Materials Research Bulletin, 1995, 30, 549-561
9012067 CIFAs2 H16 Mg2.484 Ni0.516 O16C 1 2/m 110.2573; 13.4211; 4.7526
90; 105.076; 90		631.744Rojo, J. M.; Mesa, J. L.; Pizarro, J. L.; Lezama, L.; Arriortua, M. I.; Rojo, T.
Spectroscopic and magnetic study of the (Mg,M)3(AsO4)2*8H2O (M = Ni2+, Co2+) arsenates Note: z(Wat2) corrected
Materials Research Bulletin, 1996, 31, 925-934
9012068 CIFCa2 F O6 Ta2F d -3 m :210.421; 10.421; 10.421
90; 90; 90		1131.69Siegrist, T.; Cava, R. J.; Krajewski, J. J.
Reduced alkaline earth tantalates Note: isostructural with fluornatromicrolite
Materials Research Bulletin, 1997, 32, 881-887
9012069 CIFO15 Sr2.83 Ta5P 4/m b m12.282; 12.282; 3.864
90; 90; 90		582.875Siegrist, T.; Cava, R. J.; Krajewski, J. J.
Reduced alkaline earth tantalates
Materials Research Bulletin, 1997, 32, 881-887
9012070 CIFBa2 O32 Ta15R -3 :H7.773; 7.773; 35.414
90; 90; 120		1853.03Siegrist, T.; Cava, R. J.; Krajewski, J. J.
Reduced alkaline earth tantalates
Materials Research Bulletin, 1997, 32, 881-887
9012071 CIFCo0.4 H4 Ni0.6 O5 SeP 1 21/n 16.4681; 8.7816; 7.5668
90; 98.927; 90		424.59Larranaga, A.; Mesa, J. L.; Pizarro, J. L.; Pena, A.; Chapman, J. P.; Arriortua, M. I.; Rojo, T.
Thermal, spectroscopic and magnetic properties of the CoxNi1-x(SeO3)*2H2O (x = 0, 0.4, 1) phases crystal structure of Co0.4Ni0.6(SeO3)*2H2O
Materials Research Bulletin, 2005, 40, 781-793
9012072 CIFC H2 Ca O4P 31 2 16.0931; 6.0931; 7.5446
90; 90; 120		242.574Effenberger, E.
Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Substructure
Monatshefte fur Chemie, 1981, 112, 899-909
9012073 CIFC H2 Ca O4P 3110.5536; 10.5536; 7.5446
90; 90; 120		727.726Effenberger, E.
Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Superstructure
Monatshefte fur Chemie, 1981, 112, 899-909
9012074 CIFFe5 O16 Si4P 21/b 1 14.808; 10.171; 5.824
90; 90; 90		284.806Ferrifayalite Research Group
Ferrifayalite and its crystal structure Note: Reported SiO bond lengths of 1.9 could not be reproduced
Acta Geologica Sinica, 1976, 50, 161-175
9012075 CIFC6 H6 Fe K3 O15P 1 21/c 17.66; 19.87; 10.27
90; 105.1; 90		1509.17Herpin, P.
Structure cristalline des trioxalates complexes de potassium II. Structure du ferrotrioxalate de potassium racemique et comparaison avec les trioxalates complexes actifs Locality: synthetic Note: C3'(y) changed to 0.259, but still unable to reproduce reported bond distances
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1958, 81, 245-256
9012076 CIFAs2 CoB 1 21/d 110.12; 5.86; 6.24
90; 90.6; 90		370.032Darmon, R.; Wintenberger, M.
Structure cristalline de CoAs2
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215
9012077 CIFAs2 CoP 1 21/c 15.972; 5.86; 5.917
90; 116.685; 90		185.016Darmon, R.; Wintenberger, M.
Structure cristalline de CoAs2 Note: coordinates transformed from B2_1/d to P2_1/c
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215
9012080 CIFCa3 H12 Mn O17 S2P -6 2 c8.56; 8.56; 10.76
90; 90; 120		682.795Gaudefroy, C.; Granger, M. M.; Permingeat, F.; Protas, J.
La despujolsite, une nouvelle espece minerale
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1968, 91, 43-50
9012081 CIFFe H5 O7 SP m n b7.38; 20.13; 7.22
90; 90; 90		1072.6Borene, J.
Structure cristalline de la parabutlerite
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1970, 93, 185-189
9012082 CIFHg SP 32 2 14.145; 4.145; 9.496
90; 90; 120		141.293Auvray, P.; Genet, F.
Affinement de la structure cristalline du cinabre a-HgS
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1973, 96, 218-219
9012083 CIFPb1.6 S7 Sb3.4P 6322.12; 22.12; 4.32
90; 90; 120		1830.56Lebas, G.; le Bihan, M. T.
Etude chimique et structurale d'un sulfure naturel: la zinckenite
Bulletin de Mineralogie, 1976, 99, 351-360
9012086 CIFCu H7 O10 U VP 1 21/a 110.599; 8.093; 10.085
90; 103.42; 90		841.447Piret, P.; Declercq, J. P.; Wauters-Stoop D
Structure cristalline de la sengierite
Bulletin de Mineralogie, 1980, 103, 176-178
9012087 CIFCa H22 O30 U6P n 21 a13.86; 12.3; 14.92
90; 90; 90		2543.53Piret-Meunier J; Piret, P.
Nouvelle determination de la structure cristalline de la bequerelite
Bulletin de Mineralogie, 1982, 105, 606-610
9012088 CIFH10 O22 Pb2 U5P 1 21/c 110.704; 6.96; 14.533
90; 116.81; 90		966.323Piret, P.; Deliens, M.; Piret-Meunier J; Germain, G.
La sayrite, Pb2[(UO2)5O6(OH)2]*4H2O, nouveau mineral; proprietes et structure cristalline Locality: Shinkolobwe, Shaba, Zaire
Bulletin de Mineralogie, 1983, 106, 299-304
9012089 CIFF H4 Mg Na O6 SP 1 21/m 17.202; 7.214; 5.734
90; 113.23; 90		273.759Sabelli, C.
Uklonskovite, NaMg(SO4)F*2H2O: new mineralogical data and structure refinement Locality: Cetine mine, Tuscany, Italy
Bulletin de Mineralogie, 1985, 108, 133-138
9012091 CIFAs2 S3P 1 21/n 111.46; 9.57; 4.22
90; 90.5; 90		462.799Morimoto, N.
The crystal structure of orpiment (As2S3) refined
Mineralogical Journal, 1954, 1, 160-169
9012092 CIFH8 O12 P2 Zn3P n m a10.553; 18.199; 5.031
90; 90; 90		966.224Kawahara, A.; Takano, Y.; Takahashi, M.
The structure of hopeite
Mineralogical Journal, 1973, 7, 289-297
9012093 CIFCa3 O7 Si2P 1 21/a 110.6; 8.92; 7.89
90; 119.6; 90		648.657Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K.
The structure of rankinite
Mineralogical Journal, 1975, 8, 38-47
9012094 CIFCa3 O7 Si2P 1 21/a 110.557; 8.885; 7.858
90; 119.586; 90		640.969Saburi, S.; Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K.; Kawada, I.
Refinement of the structure of rankinite
Mineralogical Journal, 1976, 8, 240-246
9012095 CIFAl3 H6 O14 P S SrR -3 m :H6.992; 6.992; 16.567
90; 90; 120		701.419Kato, T.; Miura, Y.
The crystal structure of jarosite and svanbergite
Mineralogical Journal, 1977, 8, 419-430
9012096 CIFFe3 H6 K O14 S2R -3 m :H7.304; 7.304; 17.268
90; 90; 120		797.8Kato, T.; Miura, Y.
The crystal structure of jarosite and svanbergite
Mineralogical Journal, 1977, 8, 419-430
9012097 CIFBa0.7 Fe1.5 Mn1.4 O9 Si2 Sr0.3 Ti0.1P n m n20.23; 6.979; 5.392
90; 90; 90		761.27Matsubara, S.
The crystal structure of orthoericssonite
Mineralogical Journal, 1980, 10, 107-121
9012098 CIFB2 Ba4 Cl H0.44 O29 Si8 Ti0.56 V3.44P m m n :213.937; 12.122; 7.116
90; 90; 90		1202.21Matsubara, S.
The crystal structure of nagashimalite, Ba4(V(3+),Ti)4[(O,OH)2|Cl|Si8B2O27]
Mineralogical Journal, 1980, 10, 131-142
9012099 CIFCa7 F0.24 Fe0.05 H1.76 K0.89 Li3 Na0.11 O37.76 Si12 Ti1.95C -19.721; 16.923; 19.942
91.43; 104.15; 89.94		3180.06Kato, T.; Murakami, N.
The crystal structure of katayamalite
Mineralogical Journal, 1985, 12, 206-217
9012100 CIFAl1.64 F1.46 Fe0.12 H0.54 K0.861 Li1.27 Mn0.5 Na0.072 O10.54 Rb0.067 Si3.34C 1 2 15.262; 9.102; 10.094
90; 100.83; 90		474.839Mizota, T.; Kato, T.; Harada, K.
The crystal structure of masutomilite, Mn analogue of zinnwaldite
Mineralogical Journal, 1986, 13, 13-21
9012101 CIFAs SC 1 2/c 19.957; 9.335; 8.889
90; 102.48; 90		806.698Porter, E. J.; Sheldrick, G. M.
Crystal structure of a new crystalline modification of tetra-arsenic tetrasuphide (2,3,4,8-tetrathia1,2,3,7-tetra-arsatricyclo[3,3,0,0]-octane)
Dalton Transactions, 1972, 1972, 1347-1349
9012102 CIFAs4 S5P 1 21/m 17.98; 8.1; 7.14
90; 101; 90		453.036Whitfield, H. J.
Crystal and molecular structure of tetraarsenic pentasulphide
Dalton Transactions, 1973, 1973, 1740-1742
9012103 CIFC4 H8 Cu O5C 1 2/c 113.168; 8.564; 13.858
90; 117.02; 90		1392.2Meester, P.; Fletcher, S. R.; Skapski, A. C.
Refined crystal structure of tetra-mu-acetato-bisaquodicopper (II)
Dalton Transactions, 1973, 1973, 2575-2578
9012104 CIFSe8P 1 21/c 115.018; 14.713; 8.789
90; 93.61; 90		1938.16Foss, O.; Janickis, V.
Crystal structure of gamma-monoclinic selenium Note: structure known as gamma phase Note: gamma-monoclinic selenium is allotrope of cyclo-octaselenium
Dalton Transactions, 1980, 1980, 624-627
9012105 CIFH In O5 P RbP 43 21 29.4; 9.4; 11.179
90; 90; 90		987.776Lii, K. H.
RbIn(OH)PO4: an indium(III) phosphate containing spirals of corner-sharing InO6 octahedra
Dalton Transactions, 1996, 1996, 815-818
9012106 CIFF2C 1 2/c 15.5; 3.28; 7.28
90; 102.17; 90		128.38Pauling, L.; Keaveny, I.; Robinson, A. B.
The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase
Journal of Solid State Chemistry, 1970, 2, 225-227
9012107 CIFB F4 H4 NP b n m7.243; 8.808; 5.908
90; 90; 90		376.909van Rensburg, D. J. J.; Boeyens, J. C. A.
The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths
Journal of Solid State Chemistry, 1972, 5, 79-84
9012108 CIFCr Na S2R -3 m :H3.5561; 3.5561; 19.365
90; 90; 120		212.078Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012109 CIFCr Na S2R -3 m :H3.5544; 3.5544; 19.492
90; 90; 120		213.265Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012110 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.237
90; 90; 120		244.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012111 CIFCr Na Se2R -3 m :H3.7323; 3.7323; 20.396
90; 90; 120		246.053Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012112 CIFCr Cu S2R 3 m :H3.4728; 3.4728; 18.616
90; 90; 120		194.436Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012113 CIFCr Cu S2R 3 m :H3.4812; 3.4812; 18.697
90; 90; 120		196.228Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012114 CIFAg Cr S2R 3 m :H3.4884; 3.4884; 20.414
90; 90; 120		215.135Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012115 CIFAg Cr S2R 3 m :H3.4974; 3.4974; 20.481
90; 90; 120		216.956Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012116 CIFAg Cr Se2R 3 m :H3.6898; 3.6898; 21.024
90; 90; 120		247.886Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012117 CIFAg Cr Se2R 3 m :H3.6809; 3.6809; 21.21
90; 90; 120		248.874Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012118 CIFAg Cr Se2R -3 m :H3.6821; 3.6821; 21.231
90; 90; 120		249.283Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B.
Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K
Journal of Solid State Chemistry, 1973, 6, 574-582
9012119 CIFFe S8 Ti4C 1 2/m 111.854; 6.844; 11.424
90; 90; 90		926.815Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012120 CIFFe S6 Ti3P -3 1 c5.937; 5.937; 11.466
90; 90; 120		350.007Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012121 CIFFe S4 Ti2I 1 2/m 15.953; 3.437; 11.948
90; 90.1; 90		244.461Takahashi, T.; Yamada, O.
Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron
Journal of Solid State Chemistry, 1973, 7, 25-30
9012122 CIFBR -3 m :H10.944; 10.944; 23.81
90; 90; 120		2469.69Hoard, J. L.; Sullenger, D. B.; Kennard, C. H. L.; Hughes, R. E.
The structure analysis of beta-rhombohedral boron
Journal of Solid State Chemistry, 1970, 1, 268-277
9012123 CIFFe2 PP -6 2 m5.8675; 5.8675; 3.4581
90; 90; 120		103.104Carlsson, B.; Golin, M.; Rundqvist, S.
Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic
Journal of Solid State Chemistry, 1973, 8, 57-67
9012124 CIFO4 Pb3P 42/m b c8.811; 8.811; 6.563
90; 90; 90		509.51Gavarri, J. R.; Weigel, D.
Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K
Journal of Solid State Chemistry, 1975, 13, 252-257
9012125 CIFFe Se2P n n m4.804; 5.784; 3.586
90; 90; 90		99.642Pickardt, J.; Reuter, B.; Riedel, E.; Sochtig, J.
On the formation of FeSe2 single crystals by chemical transport reactions
Journal of Solid State Chemistry, 1975, 15, 366-368
9012127 CIFLi O8 Ta3C 1 2/c 19.413; 11.522; 5.05
90; 91.05; 90		547.614Gatehouse, B. M.; Negas, T.; Roth, R. S.
The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite
Journal of Solid State Chemistry, 1976, 18, 1-7
9012128 CIFCr D O2P 21 n m4.873; 4.332; 2.963
90; 90; 90		62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012129 CIFCr H O2P 21 n m4.862; 4.298; 2.995
90; 90; 90		62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012130 CIFCr D O2P n n m4.873; 4.332; 2.963
90; 90; 90		62.548Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1976, 19, 299-304
9012131 CIFCr H O2P n n m4.862; 4.298; 2.995
90; 90; 90		62.586Christensen, N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of beta-CrOOH and beta-CrOOD
Journal of Solid State Chemistry, 1976, 19, 299-304
9012132 CIFCr D O2R -3 m :H2.985; 2.985; 13.48
90; 90; 120		104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
9012133 CIFCr D O2R 3 m :H2.985; 2.985; 13.48
90; 90; 120		104.018Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic
Journal of Solid State Chemistry, 1977, 21, 325-329
9012134 CIFCr H O2R -3 m :H2.979; 2.979; 13.37
90; 90; 120		102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
9012135 CIFCr H O2R 3 m :H2.979; 2.979; 13.37
90; 90; 120		102.755Christensen, A. N.; Hansen, P.; Lehmann, M. S.
Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K
Journal of Solid State Chemistry, 1977, 21, 325-329
9012136 CIFCa10.115 Mg0.385 O28 P7R 3 c :H10.401; 10.401; 37.316
90; 90; 120		3496.04Schroeder, L. W.; Dickens, B.; Brown, W. E.
Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.11 Mg Note: changed sign of O3(y) to match bond distances
Journal of Solid State Chemistry, 1977, 22, 253-262
9012137 CIFCa9.5 Mg O28 P7R 3 c :H10.337; 10.337; 37.068
90; 90; 120		3430.2Schroeder, L. W.; Dickens, B.; Brown, W. E.
Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.29 Mg
Journal of Solid State Chemistry, 1977, 22, 253-262
9012138 CIFBP 4310.14; 10.14; 14.17
90; 90; 90		1456.95Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K.
Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic
Journal of Solid State Chemistry, 1979, 28, 289-301
9012139 CIFAl3 F14 Na5P 4/m n c7.0138; 7.0138; 10.402
90; 90; 90		511.71Jacoboni, C.; Leble, A.; Rousseau, J. J.
Determination precise de la structure de la chiolite Na5Al3F14 et etude par R.P.E. de Na5Al3F14:Cr3+
Journal of Solid State Chemistry, 1981, 36, 297-304
9012141 CIFCr2 Cu S4F d -3 m :19.81; 9.81; 9.81
90; 90; 90		944.076Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012142 CIFCr2 Cu0.8 Fe0.2 S4F d -3 m :19.848; 9.848; 9.848
90; 90; 90		955.09Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012143 CIFCr2 Cu0.6 Fe0.4 S4F d -3 m :19.886; 9.886; 9.886
90; 90; 90		966.188Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012144 CIFCr2 Cu0.5 Fe0.5 S4F d -3 m :19.904; 9.904; 9.904
90; 90; 90		971.476Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012145 CIFCr2 Cu0.4 Fe0.6 S4F d -3 m :19.92; 9.92; 9.92
90; 90; 90		976.191Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012146 CIFCr2 Cu0.3 Fe0.7 S4F d -3 m :19.941; 9.941; 9.941
90; 90; 90		982.404Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012147 CIFCr2 Cu0.2 Fe0.8 S4F d -3 m :19.957; 9.957; 9.957
90; 90; 90		987.155Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012148 CIFCr2 Cu0.1 Fe0.9 S4F d -3 m :19.978; 9.978; 9.978
90; 90; 90		993.415Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012149 CIFCr2 Fe S4F d -3 m :19.998; 9.998; 9.998
90; 90; 90		999.4Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012150 CIFCu Rh2 S4F d -3 m :19.791; 9.791; 9.791
90; 90; 90		938.601Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012151 CIFCu0.9 Fe0.1 Rh2 S4F d -3 m :19.803; 9.803; 9.803
90; 90; 90		942.057Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012152 CIFCu0.8 Fe0.2 Rh2 S4F d -3 m :19.811; 9.811; 9.811
90; 90; 90		944.365Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012153 CIFCu0.7 Fe0.3 Rh2 S4F d -3 m :19.822; 9.822; 9.88223
90; 90; 90		953.355Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012154 CIFCu0.6 Fe0.4 Rh2 S4F d -3 m :19.831; 9.831; 9.831
90; 90; 90		950.152Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012155 CIFCu0.5 Fe0.5 Rh2 S4F d -3 m :19.843; 9.843; 9.843
90; 90; 90		953.636Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012156 CIFCu0.45 Fe0.55 Rh2 S4F d -3 m :19.846; 9.846; 9.846
90; 90; 90		954.508Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012157 CIFCu0.4 Fe0.6 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90		956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012158 CIFCu0.35 Fe0.65 Rh2 S4F d -3 m :19.854; 9.854; 9.854
90; 90; 90		956.836Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012159 CIFCu0.3 Fe0.7 Rh2 S4F d -3 m :19.86; 9.86; 9.86
90; 90; 90		958.585Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012160 CIFCu0.2 Fe0.8 Rh2 S4F d -3 m :19.871; 9.871; 9.871
90; 90; 90		961.797Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012161 CIFCu0.1 Fe0.9 Rh2 S4F d -3 m :19.88; 9.88; 9.88
90; 90; 90		964.43Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012162 CIFCu Rh2 S4F d -3 m :19.89; 9.89; 9.89
90; 90; 90		967.362Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012163 CIFCr2 Cu S2.8 Se1.2F d -3 m :19.971; 9.971; 9.971
90; 90; 90		991.325Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012164 CIFCr2 Cu0.9 Fe0.1 S2.8 Se1.2F d -3 m :19.982; 9.982; 9.982
90; 90; 90		994.61Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012165 CIFCr2 Cu0.8 Fe0.2 S2.8 Se1.2F d -3 m :110.008; 10.008; 10.008
90; 90; 90		1002.4Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012166 CIFCr2 Cu0.7 Fe0.3 S2.8 Se1.2F d -3 m :110.018; 10.018; 10.018
90; 90; 90		1005.41Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012167 CIFCr2 Cu0.6 Fe0.4 S2.8 Se1.2F d -3 m :110.035; 10.035; 10.035
90; 90; 90		1010.54Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012168 CIFCr2 Cu0.55 Fe0.45 S2.8 Se1.2F d -3 m :110.044; 10.044; 10.044
90; 90; 90		1013.26Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265
9012169 CIFCr2 Cu0.5 Fe0.5 S2.8 Se1.2F d -3 m :110.052; 10.052; 10.052
90; 90; 90		1015.68Riedel, E.; Karl, R.; Rackwitz, R.
Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Journal of Solid State Chemistry, 1981, 40, 255-265

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