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
9012170 CIFCr2 Cu0.45 Fe0.55 S2.8 Se1.2F d -3 m :110.063; 10.063; 10.063
90; 90; 90		1019.02Riedel, 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
9012171 CIFCr2 Cu0.4 Fe0.6 S2.8 Se1.2F d -3 m :110.072; 10.072; 10.072
90; 90; 90		1021.76Riedel, 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
9012172 CIFCr2 Cu0.35 Fe0.65 S2.8 Se1.2F d -3 m :110.081; 10.081; 10.081
90; 90; 90		1024.5Riedel, 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
9012173 CIFCr2 Cu0.3 Fe0.7 S2.8 Se1.2F d -3 m :110.091; 10.091; 10.091
90; 90; 90		1027.55Riedel, 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
9012174 CIFCr2 Cu0.2 Fe0.8 S2.8 Se1.2F d -3 m :110.103; 10.103; 10.103
90; 90; 90		1031.22Riedel, 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
9012175 CIFCr2 Cu0.1 Fe0.9 S2.8 Se1.2F d -3 m :110.122; 10.122; 10.122
90; 90; 90		1037.05Riedel, 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
9012176 CIFCr2 Fe S2.8 Se1.2F d -3 m :110.136; 10.136; 10.136
90; 90; 90		1041.36Riedel, 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
9012177 CIFAl F7 Mg Na2I m m a7.051; 9.968; 7.285
90; 90; 90		512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imma refinement, T = ambient
Journal of Solid State Chemistry, 1982, 43, 213-221
9012178 CIFAl F7 Mg Na2I m m a7.05; 9.979; 7.297
90; 90; 90		513.358Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imma refinement, T = 133 K
Journal of Solid State Chemistry, 1982, 43, 213-221
9012179 CIFAl F7 Mg Na2I m m 27.051; 9.968; 7.285
90; 90; 90		512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imm2 refinement, T = ambient
Journal of Solid State Chemistry, 1982, 43, 213-221
9012180 CIFAl F7 Mg Na2I m m 27.05; 9.979; 7.297
90; 90; 90		513.358Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: Imm2 refinement, T = 133 K
Journal of Solid State Chemistry, 1982, 43, 213-221
9012181 CIFAl F7 Mg Na2I 21 21 217.051; 9.968; 7.285
90; 90; 90		512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = ambient Note: y(F6) and z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012182 CIFAl F7 Mg Na2I 21 21 217.05; 9.979; 7.297
90; 90; 90		513.358Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = 133 K Note: y(F6) and z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012183 CIFAl F7 Mg Na2I 2 m b7.051; 9.968; 7.285
90; 90; 90		512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2mb refinement, T = ambient Note: z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012184 CIFAl F7 Mg Na2I 2 m b7.051; 9.968; 7.285
90; 90; 90		512.022Knop, O.; Cameron, T. S.; Jochem, K.
What is the true space group of weberite? Sample: I2mb refinement, T = 133 K Note: z(F6) corrected
Journal of Solid State Chemistry, 1982, 43, 213-221
9012185 CIFCa6.5 F21.5 Y3R -3 :H16.962; 16.962; 9.6664
90; 90; 120		2408.52Bevan, D. J. M.; Strahle, J.; Greis, O.
The crystal structure of tveitite, an ordered yttrofluorite mineral Note: a and b adjusted to match reported bond lengths
Journal of Solid State Chemistry, 1982, 44, 75-81
9012186 CIFFe3 O7 PR 3 m :H8.006; 8.006; 6.863
90; 90; 120		380.957Modaressi, A.; Courtois, A.; Gerardin, R.; Malaman, B.; Gleitzer, C.
Fe3PO7, un cas de coordinence 5 du fer trivalent, etude structurale et magnetique Locality: synthetic
Journal of Solid State Chemistry, 1983, 47, 245-255
9012189 CIFFe O6 Ta2P 42/m n m4.749; 4.749; 9.192
90; 90; 90		207.307Eicher, S. M.; Greedan, J. E.; Lushington, K. J.
The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic
Journal of Solid State Chemistry, 1986, 62, 220-230
9012191 CIFS2 WP 63/m m c3.1532; 3.1532; 12.323
90; 90; 120		106.108Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
9012192 CIFS2 WR 3 m :H3.158; 3.158; 18.49
90; 90; 120		159.695Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide Sample: 3R polytype
Journal of Solid State Chemistry, 1987, 70, 207-209
9012193 CIFSe2 WP 63/m m c3.282; 3.282; 12.96
90; 90; 120		120.896Schutte, W. J.; de Boer, J. L.; Jellinek, F.
Crystal structures of tungsten disulfide and diselenide
Journal of Solid State Chemistry, 1987, 70, 207-209
9012194 CIFO2.326 UF -4 3 m5.44; 5.44; 5.44
90; 90; 90		160.989Lauriat, J. P.; Chevrier, G.; Boucherle, J. X.
Space group of U4O9 in the beta phase Sample: F-43m refinement
Journal of Solid State Chemistry, 1989, 80, 80-93
9012195 CIFO2.338 UP -4 3 m5.44; 5.44; 5.44
90; 90; 90		160.989Lauriat, J. P.; Chevrier, G.; Boucherle, J. X.
Space group of U4O9 in the beta phase Sample: P-43m refinement
Journal of Solid State Chemistry, 1989, 80, 80-93
9012196 CIFAl2 CuI 4/m c m6.067; 6.067; 4.877
90; 90; 90		179.515Meetsma, A.; de Boer, J. L.; van Smaalen, S.
Refinement of the crystal structure of tetragonal Al2Cu
Journal of Solid State Chemistry, 1989, 83, 370-372
9012197 CIFC6 H16 Al O14I 41/a c d :215.553; 15.553; 23.11
90; 90; 90		5590.21Robl, C.; Kuhs, W. F.
A neutron diffraction study on hydrogen bonding in the mineral mellite (Al2[C6(COO)6]*16H2O) at 15 K Sample: T = 15 K Locality: Tatabanya, Hungary
Journal of Solid State Chemistry, 1991, 92, 101-109
9012198 CIFH8 Mg0.62 O12 P2 Zn2.38P n m a10.594; 18.333; 5.029
90; 90; 90		976.731Haussuhl, S.; Middendorf, B.; Dorffel, M.
Structure and properties of hopeites (MgxZn1-x)3(PO4)2*4H2O
Journal of Solid State Chemistry, 1991, 93, 9-16
9012199 CIFBe Ca H O5 PP 1 21/a 19.784; 7.659; 4.808
90; 90.05; 90		360.29Long, Y.
The synthesis and structure of a beryllophosphate crystal with an open framework Locality: synthetic
Journal of Solid State Chemistry, 1992, 101, 199-201
9012201 CIFCs H6 In2 O14 P3P 1 21/c 16.58; 18.092; 10.18
90; 97.92; 90		1200.32Dhingra, S. S.; Haushalter, R. C.
Synthesis and crystal structure of the octahedral-tetrahedral framework indium phosphate Cs[In2(PO4)(HPO4)2(H2O)2]
Journal of Solid State Chemistry, 1994, 112, 96-99
9012202 CIFAg7 As S6P 21 310.475; 10.475; 10.475
90; 90; 90		1149.38Pertlik, F.
Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic
Journal of Solid State Chemistry, 1994, 112, 170-175
9012203 CIFLi2.88 N0.14 O3.73 PP m n b6.1153; 10.469; 4.9195
90; 90; 90		314.952Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B.
Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Note: reported bond lengths inconsistent with reported structure
Journal of Solid State Chemistry, 1995, 115, 313-323
9012204 CIFLi3 O4 PP m n b6.1113; 10.4612; 4.9208
90; 90; 90		314.594Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B.
Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure
Journal of Solid State Chemistry, 1995, 115, 313-323
9012205 CIFCa3 O9 Si2 ZrP 1 21/c 17.3603; 10.1766; 10.4514
90; 90.875; 90		782.748Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W.
Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction
Journal of Solid State Chemistry, 1995, 115, 464-468
9012206 CIFCa3 Hf O9 Si2P 1 21/c 17.3517; 10.1489; 10.4319
90; 91.084; 90		778.202Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W.
Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction
Journal of Solid State Chemistry, 1995, 115, 464-468
9012207 CIFCa O4 SC 2 2 212.0777; 6.9723; 6.304
90; 90; 90		530.856Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods
Journal of Solid State Chemistry, 1995, 117, 165-176
9012208 CIFCa H O4.5 SI 1 2 112.0317; 6.9272; 12.6711
90; 90.27; 90		1056.07Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012209 CIFCa H O4.5 SI 1 2 112.0317; 6.9269; 12.6712
90; 90.27; 90		1056.04Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, neutron Diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012210 CIFCa H1.33333 O4.6 SI 1 2 111.9845; 6.9292; 12.7505
90; 90; 90		1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, X-ray diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012211 CIFCa H1.2 O4.6 SI 1 2 111.9845; 6.9292; 12.7505
90; 90; 90		1058.84Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S.
Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, neutron Diffraction
Journal of Solid State Chemistry, 1995, 117, 165-176
9012212 CIFH4 In O6 PP b c a8.842; 10.187; 10.327
90; 90; 90		930.189Xu, Y.; Koh, L. L.; An, L. H.; Xu, R. R.; Qiu, S. L.
A comparative study of a novel microporous indiumphosphate and other M(III)X(V)O4-type microporous materials
Journal of Solid State Chemistry, 1995, 117, 373-378
9012213 CIFH28 K Mg2 Na O22 P2P n m a25.1754; 6.9316; 11.2189
90; 90; 90		1957.76Yang, H.; Sun, H. J.
Crystal structure of a new phosphate compound, Mg2KNa(PO4)2*14H2O
Journal of Solid State Chemistry, 2004, 177, 2991-2997
9012214 CIFAl4.3 Ca0.76 H54 Na2.84 O48.38 Si13.7C 1 2/m 117.677; 17.931; 7.426
90; 116.47; 90		2107.04Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Locality: Nasik, India
Journal of Solid State Chemistry, 1996, 123, 140-149
9012215 CIFAl4.3 H46 K4.2 O45.64 Si13.7C 1 2/m 117.636; 17.934; 7.397
90; 116; 90		2102.78Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012216 CIFAl2.15 H12.92 O22.34 Rb2.11 Si6.85C 1 2/m 117.686; 18.007; 7.403
90; 116.15; 90		2116.33Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012217 CIFAl4.34 Ca0.2 Cs4.16 H30 O42.35 Si13.66C -117.76; 18.095; 7.428
89.91; 115.93; 90.18		2146.79Yang, P.; Armbruster, T.
Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K
Journal of Solid State Chemistry, 1996, 123, 140-149
9012218 CIFH In2 K2 O10 P2P 21 21 219.277; 9.339; 11.245
90; 90; 90		974.243Hriljac, J. A.; Grey, C. P.; Cheetham, A. K.; VerNooy, P. D.; Torardi, C. C.
Synthesis and structure of KIn(OH)PO4: Chains of hydroxide-bridged InO4(OH)2 octahedra
Journal of Solid State Chemistry, 1996, 123, 243-248
9012219 CIFMg0.01 O5 V2P m n 2111.544; 4.383; 3.574
90; 90; 90		180.835Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: I
Journal of Solid State Chemistry, 1996, 123, 317-323
9012220 CIFO5 V2P m n 2111.544; 4.383; 3.571
90; 90; 90		180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIa
Journal of Solid State Chemistry, 1996, 123, 317-323
9012221 CIFO5 V2P m m n :211.544; 3.571; 4.383
90; 90; 90		180.683Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P.
Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIb
Journal of Solid State Chemistry, 1996, 123, 317-323
9012222 CIFMg Nb2 O6P b c n14.1875; 5.7001; 5.0331
90; 90; 90		407.028Pagola, S.; Carbonio, R. E.; Alonso, J. A.; Fernandez-Diaz M T
Crystal structure refinement of Mg Nb2 O6 columbite from neutron powder diffraction data and study of the ternary system MgO-Nb2O5-NbO, with evidence of formation of new reduced pseudobrookite Mg5-xNb4+xO15-d (1.14<x<1.60) phases Locality: synthetic Note: reported and calculated Biso(O2)'s do not match
Journal of Solid State Chemistry, 1997, 134, 76-84
9012224 CIFCu0.999 S1.5 Sn0.501I -4 2 m5.413; 5.413; 10.824
90; 90; 90		317.149Chen, X.; Wada, H.; Sato, A.; Mieno, M.
Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3
Journal of Solid State Chemistry, 1998, 139, 144-151
9012225 CIFCu4 S16 Sn7R -3 m :H7.372; 7.372; 36.01
90; 90; 120		1694.82Chen, X.; Wada, H.; Sato, A.; Mieno, M.
Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3
Journal of Solid State Chemistry, 1998, 139, 144-151
9012226 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F d -3 m :210.277; 10.277; 10.277
90; 90; 90		1085.42Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L.
Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: Fd-3m refinement
Journal of Solid State Chemistry, 1998, 141, 562-569
9012227 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F -4 3 m10.277; 10.277; 10.277
90; 90; 90		1085.42Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L.
Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F-43m refinement
Journal of Solid State Chemistry, 1998, 141, 562-569
9012228 CIFAl0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76F 2 310.277; 10.277; 10.277
90; 90; 90		1085.42Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L.
Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F23 refinement
Journal of Solid State Chemistry, 1998, 141, 562-569
9012229 CIFCl Fe2 H3 O12 Te4P -15.103; 6.653; 9.012
73.4; 78.03; 76.76		282.09Feger, C. R.; Kolis, J. W.; Gorny, K.; Pennington, C.
Rodalquilarite revisited: the hydrothermal synthesis and structural reinvestigation of H3Fe2(TeO3)4Cl
Journal of Solid State Chemistry, 1999, 143, 254-259
9012244 CIFGa H4 N O8 P2 ZnP 1 21/a 19.406; 9.881; 8.612
90; 90.58; 90		800.364Logar, N. Z.; Mrak, M.; Kaucic, V.
Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: Paracelsian analog
Journal of Solid State Chemistry, 2001, 156, 480-486
9012245 CIFGa H8 N2 O12 P3 Zn2I 21 313.456; 13.456; 13.456
90; 90; 90		2436.4Logar, N. Z.; Mrak, M.; Kaucic, V.
Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances
Journal of Solid State Chemistry, 2001, 156, 480-486
9012246 CIFH6 In2 Na2 O17 P4P -19.30131; 9.4976; 9.2685
98.71; 98.953; 60.228		699.418Mi, J. X.; Huang, Y. X.; Mao, S. Y.; Huang, X. D.; Wei, Z. B.; Huang, Z. L.; Zhao, J. T.
Hydrothermal synthesis and crystal structure of Na2In2[PO3(OH)]4*H2O with a new structure type
Journal of Solid State Chemistry, 2001, 157, 213-219
9012247 CIFAl H O2C m c m2.851; 12.12; 3.736
90; 90; 90		129.094Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012248 CIFAl H O2C m c m2.8796; 12.205; 3.761
90; 90; 90		132.182Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012249 CIFAl H O2C m c m2.8675; 12.274; 3.733
90; 90; 90		131.386Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012250 CIFAl H O2C m c m2.8686; 12.265; 3.715
90; 90; 90		130.706Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012251 CIFAl H O2C m c m2.8695; 12.232; 3.6945
90; 90; 90		129.676Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012252 CIFAl H O2C m c m2.8681; 12.2256; 3.6941
90; 90; 90		129.531Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012253 CIFAl H O2C m c m2.8678; 12.2188; 3.6941
90; 90; 90		129.445Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012254 CIFF7 In Mg Na2P n m a10.435; 7.345; 7.553
90; 90; 90		578.9Caramanian, A.; Souron, J. P.; Gredin, P.; de Kozak, A.
The crystal structure of the weberite Na2MgInF7
Journal of Solid State Chemistry, 2001, 159, 234-238
9012255 CIFCa Mn2 O4P b c m3.15886; 9.9958; 9.6776
90; 90; 90		305.573Ling, C. D.; Neumeier, J. J.; Argyriou, D. N.
Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 300 K
Journal of Solid State Chemistry, 2001, 160, 167-173
9012256 CIFCa Mn2 O4P b c m3.14685; 9.9528; 9.67166
90; 90; 90		302.916Ling, C. D.; Neumeier, J. J.; Argyriou, D. N.
Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 20 K
Journal of Solid State Chemistry, 2001, 160, 167-173
9012257 CIFNi P SP 21 35.5386; 5.5386; 5.5386
90; 90; 90		169.903Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012258 CIFAs Ni SP 21 35.6888; 5.6888; 5.6888
90; 90; 90		184.103Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012259 CIFNi S SbP 21 35.9341; 5.9341; 5.9341
90; 90; 90		208.961Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012260 CIFAs Ni SeP 21 35.8469; 5.8469; 5.8469
90; 90; 90		199.884Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012261 CIFNi Sb SeP 21 36.0868; 6.0868; 6.0868
90; 90; 90		225.511Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012262 CIFAs Pd SP 21 35.9507; 5.9507; 5.9507
90; 90; 90		210.719Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012263 CIFAs Pd SeP 21 36.0948; 6.0948; 6.0948
90; 90; 90		226.401Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012264 CIFPd Sb SeP 21 36.324; 6.324; 6.324
90; 90; 90		252.916Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012265 CIFPd Sb TeP 21 36.5362; 6.5362; 6.5362
90; 90; 90		279.239Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012266 CIFNi P1.86 Se0.14P a -35.479; 5.479; 5.479
90; 90; 90		164.477Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012267 CIFNi P0.24 Se1.76P a -35.901; 5.901; 5.901
90; 90; 90		205.483Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012268 CIFNi0.766 Sb0.5 Te0.5P 63/m m c3.9158; 3.9158; 5.2011
90; 90; 120		69.066Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012269 CIFP Pd SeP b c n13.594; 5.8317; 5.8583
90; 90; 90		464.423Foecker, A. J.; Jeitschko, W.
The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te)
Journal of Solid State Chemistry, 2001, 162, 69-78
9012270 CIFH13 N3 O8 S2C 1 2/c 115.418; 5.905; 10.223
90; 102.806; 90		907.585Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K
Journal of Solid State Chemistry, 2002, 165, 136-147
9012271 CIFH13 N3 O8 S2R -3 m :H5.9039; 5.9039; 22.536
90; 90; 120		680.276Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 420 K Note: high-temperature polymorph of letovicite
Journal of Solid State Chemistry, 2002, 165, 136-147
9012272 CIFH5 In N O5 PP 43 21 29.416; 9.416; 11.159
90; 90; 90		989.369Mao, S. Y.; Li, M. R.; Huang, Y. X.; Mi, J. X.; Chen, H. H.; Wei, Z. B.; Zhao, J. T.
Hydrothermal synthesis and crystal structure of the first ammonium indium(III) phosphate NH4In(OH)PO4 with spiral chains of InO4(OH)2
Journal of Solid State Chemistry, 2002, 165, 209-213
9012273 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90		129.229Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012274 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90		129.324Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012275 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90		129.335Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012276 CIFH5 In N O5 PP 43 21 29.4232; 9.4232; 11.1766
90; 90; 90		992.445Filaretov, A. A.; Zhizhin, M. G.; Komissarova, L. N.; Danilov, V. P.; Chernyshev, V. V.; Lazoryak, B. I.
Synthesis and structure of the new ammonium indium phosphate (NH4)In(OH)PO4
Journal of Solid State Chemistry, 2002, 166, 362-368
9012277 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120		2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion
Journal of Solid State Chemistry, 2002, 168, 322-330
9012278 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120		2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion Sample: hypothetical idealized structure
Journal of Solid State Chemistry, 2002, 168, 322-330
9012279 CIFAl F6 Li Na2P 1 21/n 15.2842; 5.3698; 7.5063
90; 89.98; 90		212.992Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012280 CIFAl F6 Na3P 1 21/n 15.4058; 5.5926; 7.7699
90; 90.195; 90		234.902Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012281 CIFAl F6 Na3P 1 21/n 15.4054; 5.5934; 7.7672
90; 89.81; 90		234.837Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R.
The crystal structure of synthetic simmonsite, Na2LiAlF6
Journal of Solid State Chemistry, 2003, 172, 95-101
9012282 CIFCa3.906 Nd0.154 O14 Ta3.78 Zr0.16P 31 2 17.356; 7.356; 18.116
90; 90; 120		848.939Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 123 K, 3T weberite-type structure
Journal of Solid State Chemistry, 2003, 174, 285-295
9012283 CIFCa7.676 Nd0.324 O28 Ta7.705 Zr0.295C 1 2 112.761; 7.358; 24.565
90; 100.17; 90		2270.3Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L.
Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 295 K, 4M weberite-type structure
Journal of Solid State Chemistry, 2003, 174, 285-295
9012284 CIFAl F6 Na3P 1 21/n 15.3956; 5.5821; 7.7568
90; 90.181; 90		233.624Zhou, Q.; Kennedy, B. J.
High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = room temperature Note: reported and calculated bond lengths disagree
Journal of Solid State Chemistry, 2004, 177, 654-659
9012285 CIFAl F6 Na3F m -3 m7.935; 7.935; 7.935
90; 90; 90		499.621Zhou, Q.; Kennedy, B. J.
High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, ordered model
Journal of Solid State Chemistry, 2004, 177, 654-659
9012286 CIFAl F6 Na3F m -3 m7.935; 7.935; 7.935
90; 90; 90		499.621Zhou, Q.; Kennedy, B. J.
High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, disordered model
Journal of Solid State Chemistry, 2004, 177, 654-659
9012287 CIFO4 Pb3P -4 b 28.86; 8.86; 6.66
90; 90; 90		522.807Gross, S. T.
The crystal structure of Pb3O4
Journal of the American Chemical Society, 1943, 65, 1107-1110
9012288 CIFBP -4 n 28.73; 8.73; 5.03
90; 90; 90		383.351Hoard, J. L.; Geller, S.; Hughes, R. E.
On the structure of elementary boron
Journal of the American Chemical Society, 1951, 73, 1892-1893
9012289 CIFCF d -3 m :13.56669; 3.56669; 3.56669
90; 90; 90		45.373Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: Diamond #1, lattice parameter is average of three runs
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012290 CIFCF d -3 m :13.56672; 3.56672; 3.56672
90; 90; 90		45.374Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #1, lattice parameter is average of three runs
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012291 CIFCF d -3 m :13.56678; 3.56678; 3.56678
90; 90; 90		45.376Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: Diamond #1, lattice parameter is average of three runs
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012292 CIFCF d -3 m :13.56684; 3.56684; 3.56684
90; 90; 90		45.379Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: Diamond #1, lattice parameter is average of three runs
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012293 CIFCF d -3 m :13.5669; 3.5669; 3.5669
90; 90; 90		45.381Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: Diamond #1, lattice parameter is average of three runs
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012294 CIFCF d -3 m :13.5667; 3.5667; 3.5667
90; 90; 90		45.373Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012295 CIFCF d -3 m :13.56674; 3.56674; 3.56674
90; 90; 90		45.375Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012296 CIFCF d -3 m :13.56675; 3.56675; 3.56675
90; 90; 90		45.375Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012297 CIFCF d -3 m :13.56683; 3.56683; 3.56683
90; 90; 90		45.378Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012298 CIFCF d -3 m :13.56689; 3.56689; 3.56689
90; 90; 90		45.38Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: white boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012299 CIFCF d -3 m :13.5668; 3.5668; 3.5668
90; 90; 90		45.377Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012300 CIFCF d -3 m :13.5668; 3.5668; 3.5668
90; 90; 90		45.377Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012301 CIFCF d -3 m :13.56684; 3.56684; 3.56684
90; 90; 90		45.379Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012302 CIFCF d -3 m :13.56689; 3.56689; 3.56689
90; 90; 90		45.38Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012303 CIFCF d -3 m :13.567; 3.567; 3.567
90; 90; 90		45.385Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: grey boart
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012305 CIFCF d -3 m :13.56678; 3.56678; 3.56678
90; 90; 90		45.376Straumanis, M. E.; Aka, E. Z.
Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #2
Journal of the American Chemical Society, 1951, 73, 5643-5646
9012309 CIFBP 42/n n m :18.74; 8.74; 5.068
90; 90; 90		387.132Hoard, J. L.; Hughes, R. E.; Sands, D. E.
The structure of tetragonal boron Sample: needle III
Journal of the American Chemical Society, 1958, 80, 4507-4515
9012310 CIFBP 42/n n m :18.771; 8.771; 5.088
90; 90; 90		391.422Hoard, J. L.; Hughes, R. E.; Sands, D. E.
The structure of tetragonal boron Sample: plate
Journal of the American Chemical Society, 1958, 80, 4507-4515
9012311 CIFS6R -3 :H10.818; 10.818; 4.28
90; 90; 120		433.779Donohue, J.; Caron, A.; Goldish, E.
The crystal and molecular structure of S6 (sulfur-6) Locality: synthetic
Journal of the American Chemical Society, 1961, 83, 3748-3751
9012312 CIFAs Cu0.5 H16 O10 UP 42/n m c7.1; 7.1; 17.7
90; 90; 90		892.257Hanic, F.
The crystal structure of meta-zeunerite Cu(UO2)2(AsO4)2*8H2O
Czechoslovak Journal of Physics B, 1960, 10, 169-181
9012315 CIFBi F3P -4 3 m5.853; 5.853; 5.853
90; 90; 90		200.51Hund, F.; Fricke, R.
Der kristallbau von a-BiF3
Zeitschrift fur Anorganische und Allgemeine Chemie, 1949, 258, 198-204
9012316 CIFH2 Ni O2R -3 m :H3.07; 3.07; 23.2
90; 90; 120		189.363Glemser, O.; Einerhand, J.
Die struktur hoherer nickelhydroxyde
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012317 CIFH2 Ni O2R -3 m :R7.93; 7.93; 7.93
22.32; 22.32; 22.32		63.077Glemser, O.; Einerhand, J.
Die struktur hoherer nickelhydroxyde
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012318 CIFH Ni O2R -3 m :H2.82; 2.82; 20.65
90; 90; 120		142.216Glemser, O.; Einerhand, J.
Die struktur hoherer nickelhydroxyde
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012319 CIFH Ni O2R -3 m :R7.07; 7.07; 7.07
23; 23; 23		47.352Glemser, O.; Einerhand, J.
Die struktur hoherer nickelhydroxyde
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51
9012321 CIFIn2 Mg S4F d -3 m :110.687; 10.687; 10.687
90; 90; 90		1220.58Hahn, H.; Klingler, W.
Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternarer sulfide, die sich vom In2S3 ableiten
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012322 CIFCa In2 S4F d -3 m :110.774; 10.774; 10.774
90; 90; 90		1250.64Hahn, H.; Klingler, W.
Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012323 CIFCd In2 S4F d -3 m :110.797; 10.797; 10.797
90; 90; 90		1258.66Hahn, H.; Klingler, W.
Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012324 CIFHg In2 S4F d -3 m :110.812; 10.812; 10.812
90; 90; 90		1263.92Hahn, H.; Klingler, W.
Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012325 CIFIn2 Mn S4F d -3 m :110.694; 10.694; 10.694
90; 90; 90		1222.98Hahn, H.; Klingler, W.
Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012326 CIFFe In2 S4F d -3 m :110.598; 10.598; 10.598
90; 90; 90		1190.34Hahn, H.; Klingler, W.
Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten
Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190
9012327 CIFBi2 O3P -4 b 27.74; 7.74; 5.63
90; 90; 90		337.28Gattow, G.; Schutze, D.
Uber Wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation) Note: transformed from C-42b
Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68
9012328 CIFBi2 O3C -4 2 b10.95; 10.95; 5.63
90; 90; 90		675.051Gattow, G.; Schutze, D.
Uber Wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation)
Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68
9012329 CIFFe O4 V2F d -3 m :18.453; 8.453; 8.453
90; 90; 90		603.994Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J.
Zur kristallchemie der vanadin(III)-spinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312
9012330 CIFCd O4 V2F d -3 m :18.695; 8.695; 8.695
90; 90; 90		657.368Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J.
Zur kristallchemie der vanadin(III)-spinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312
9012331 CIFO4 V2 ZnF d -3 m :18.409; 8.409; 8.409
90; 90; 90		594.611Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J.
Zur kristallchemie der vanadin(III)-spinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312
9012332 CIFAl Ca F6 LiP -3 1 c4.996; 4.996; 9.636
90; 90; 120		208.292Viebahn, W.
Untersuchungen an quaternaren fluoriden LiMeIIMeIIIF6 die struktur von LiCaAlF6
Zeitschrift fur Anorganische und Allgemeine Chemie, 1971, 386, 335-339
9012333 CIFS18P 21 21 2121.152; 11.441; 7.581
90; 90; 90		1834.6Schmidt, V. M.; Wilhelm, E.; Debaerdemaeker, T.; Hellner, E.; Kutoglu, A.
Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und cycloikosaschwefel, S20 Note: structure for S18
Zeitschrift fur Anorganische und Allgemeine Chemie, 1974, 405, 153-162
9012334 CIFS20P b c n18.58; 13.181; 8.6
90; 90; 90		2106.17Schmidt, V. M.; Wilhelm, E.; Debaerdemaeker, T.; Hellner, E.; Kutoglu, A.
Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und cycloikosaschwefel, S20 Note: structure for S20
Zeitschrift fur Anorganische und Allgemeine Chemie, 1974, 405, 153-162
9012335 CIFAs SP 1 21/n 111.193; 9.994; 7.153
90; 92.8; 90		799.2Kutoglu, A.
Darstellung und kristallstruktur einer neuen isomeren form von As4S4
Zeitschrift fur Anorganische und Allgemeine Chemie, 1976, 419, 176-184
9012336 CIFAs Co H3 O5P -17.865; 15.699; 6.719
94.25; 96.89; 90.28		821.277Zettler, F.; Riffel, H.; Hess, H.; Keller, P.
Cobalthydrogenarsenat-monohydrat. Darstellung und kristallstruktur
Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 454, 134-144
9012337 CIFAl O4 V2F d -3 m :18.192; 8.192; 8.192
90; 90; 90		549.756Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C.
Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198
9012338 CIFMg O4 V2F d -3 m :18.42; 8.42; 8.42
90; 90; 90		596.948Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C.
Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle
Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198
9012339 CIFH Na2 O4 PP 1 21/m 15.451; 6.847; 5.473
90; 116.34; 90		183.061Wiench, D. M.; Jansen, M.
Kristallstruktur von wasserfreiem Na2HPO4
Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 501, 95-101
9012340 CIFAs2 FeP n n m5.3001; 5.9838; 2.8821
90; 90; 90		91.405Lutz, H. D.; Jung, M.; Waschenbach, G.
Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91
9012341 CIFRu Te2P a -36.391; 6.391; 6.391
90; 90; 90		261.04Lutz, H. D.; Jung, M.; Waschenbach, G.
Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91
9012342 CIFCl Hg2 OC 1 2/c 111.953; 5.904; 9.466
90; 105.59; 90		643.444Brodersen, K.; Gobel, G.; Liehr, G.
Terlinguait Hg4O2Cl2 - ein mineral mit ungewohnlichen Hg3-baueinheiten
Zeitschrift fur Anorganische und Allgemeine Chemie, 1989, 575, 145-153
9012343 CIFAs O5 SbP 21 21 219.1607; 8.7524; 4.9035
90; 90; 90		393.153Jansen, M.; Begemann, B.; Geb, J.
Mischkristallbildung in den systemen As2O5/SbAsO5 und As2O5/AsPO5 bestimmung der spontanen deformationen und verfeinerung der kristallstrukturen der ternaren randphasen
Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 610, 139-144
9012344 CIFAs O5 PP 21 21 218.417; 8.171; 4.536
90; 90; 90		311.965Jansen, M.; Begemann, B.; Geb, J.
Mischkristallbildung in den Systemen As2O5/SbAsO5 und As2O5/AsPO5: bestimmung der spontanen deformationen und verfeinerung der kristallstrukturen der ternaren randphasen
Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 610, 139-144
9012345 CIFBi2 PtP a -36.7014; 6.7014; 6.7014
90; 90; 90		300.952Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012346 CIFAs2 PdP a -35.979; 5.979; 5.979
90; 90; 90		213.74Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012347 CIFPd Sb2P a -36.464; 6.464; 6.464
90; 90; 90		270.087Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012348 CIFPt Sb2P a -36.4423; 6.4423; 6.4423
90; 90; 90		267.376Brese, N. E.; von Schnering, H. G.
Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2
Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404
9012349 CIFF O10 Si3 Y3P 1 21/n 17.3038; 11.1247; 10.3714
90; 97.235; 90		835.993Schleid, T.; Muller-Bunz H
Einkristalle von Y3F[Si3O10] im thalenit-typ
Zeitschrift fur Anorganische und Allgemeine Chemie, 1998, 624, 1082-1084
9012350 CIFAl3 D12 K0.875 O14.125 S2R -3 m :H6.943; 6.943; 17.227
90; 90; 120		719.175Schukow, H.; Breitinger, D. K.; Zeiske, T.; Kubanek, F.; Mohr, J.; Schwab, R. G.
Localization of hydrogen and content of oxonium cations in alunite via neutron diffraction Locality: synthetic Sample: T = 2 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 1999, 625, 1047-1050
9012352 CIFCl8 Cu5 H8 K2 O6P 1 21/c 111.6424; 6.5639; 11.771
90; 91.09; 90		899.372Kahlenberg, V.
On the crystal structure of K2Cu5Cl8(OH)4*2H2O
Zeitschrift fur Anorganische und Allgemeine Chemie, 2004, 630, 900-903
9012353 CIFBe D2 O2P 21 21 214.5356; 4.6317; 7.0379
90; 90; 90		147.849Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 245 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012354 CIFBe D2 O2P 21 21 214.526; 4.6318; 7.0192
90; 90; 90		147.147Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012355 CIFBe D2 O2P 21 21 214.5259; 4.6314; 7.0193
90; 90; 90		147.133Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012356 CIFD2 O2 ZnP 21 21 214.90855; 5.14641; 8.488
90; 90; 90		214.419Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 298 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012357 CIFD2 O2 ZnP 21 21 214.88877; 5.12854; 8.5029
90; 90; 90		213.187Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 120 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012358 CIFD2 O2 ZnP 21 21 214.88626; 5.12609; 8.5066
90; 90; 90		213.068Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012359 CIFD2 O2 ZnP 21 21 214.88564; 5.12565; 8.50702
90; 90; 90		213.033Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012360 CIFH10 Mn O9 SP -16.36; 10.77; 6.16
80.3; 110.1; 106		379.62Caminiti, R.; Marongiu, G.; Paschina, G.
A comparative X-ray diffraction study of aqueous MnSO4 and crystals of MnSO4*5H2O Locality: synthetic
Zeitschrift fur Naturforschung A, 1982, 37, 581-586
9012361 CIFS6R -3 :H10.766; 10.766; 4.225
90; 90; 120		424.098Steidel, J.; Pickardt, J.; Steudel, R.
Redetermination of the crystal and molecular structure of cyclohexasulfur, S6
Zeitschrift fur Naturforschung B, 1978, 33, 1554-1555
9012362 CIFS10C 1 2/c 112.533; 10.275; 12.776
90; 37.98; 90		1012.46Steudel, R.; Steidel, J.; Reinhardt, R.
X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K
Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556
9012363 CIFS16I 1 2/a 119.541; 9.431; 8.831
90; 105.11; 90		1571.21Steudel, R.; Steidel, J.; Reinhardt, R.
X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K Note: structure pertaining to mix of S6 and S10
Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556
9012366 CIFCo D14 O11 SP 1 21/c 114.048; 6.4941; 10.925
90; 105.232; 90		961.665Kellersohn, T.; Delaplane, R. G.; Olovsson, I.
Disorder of a trigonally planar coordinated water molecule in cobalt sulfate heptahydrate, CoSO4*7D2O
Zeitschrift fur Naturforschung B, 1991, 46, 1635-1640
9012367 CIFAl5 H30 K3 O44 P8R -3 c :H8.69; 8.69; 82.27
90; 90; 120		5380.36Dick, S.; Zeiske, T.
Francoanellit K3Al5(HPO4)6(PO4)2*12H2O: struktur und synthese durch topochemische entwasserung von taranakit
Zeitschrift fur Naturforschung B, 1998, 53, 711-719
9012368 CIFCl Hg3 O4 PP 21 38.2912; 8.2912; 8.2912
90; 90; 90		569.97Weil, M.
Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster
Zeitschrift fur Naturforschung B, 2001, 56, 753-758
9012369 CIFAs Cl Hg3 O4P 21 38.3983; 8.3983; 8.3983
90; 90; 90		592.344Weil, M.
Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster
Zeitschrift fur Naturforschung B, 2001, 56, 753-758
9012370 CIFAs Br Hg3 O4P 21 38.4611; 8.4611; 8.4611
90; 90; 90		605.732Weil, M.
Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster
Zeitschrift fur Naturforschung B, 2001, 56, 753-758
9012371 CIFCu4 H6 Mo2 O16 UC 1 2/m 119.94; 6.116; 5.52
90; 104.18; 90		652.67Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Sarp, H.
Crystal structure of deloryite, Cu4(UO2)[Mo2O8](OH)6
Journal of Alloys and Compounds, 1996, 239, 23-26
9012372 CIFCa Mn2 O4P b c m3.1492; 9.98; 9.66
90; 90; 90		303.604Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P.
New model for the magnetic structure of the marokite-type oxide CaMn2O4 Sample: T = 280 K
Journal of Alloys and Compounds, 2003, 353, 5-11
9012373 CIFCa Mn2 O4P b c a6.2545; 9.8995; 9.627
90; 90; 90		596.069Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P.
New model for the magnetic structure of the marokite-type oxide CaMn2O4 Note: reported bond lengths are inconsistent with reported structure Sample: T = 1.5 K
Journal of Alloys and Compounds, 2003, 353, 5-11
9012374 CIFInI 4/m m m4.5912; 4.5912; 4.9355
90; 90; 90		104.036Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: 99.9999% indium
Journal of the Less-Common Metals, 1964, 7, 17-22
9012375 CIFInI 4/m m m4.5899; 4.5899; 4.9379
90; 90; 90		104.028Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: 99.999% indium
Journal of the Less-Common Metals, 1964, 7, 17-22
9012376 CIFInI 4/m m m4.5902; 4.5902; 4.9379
90; 90; 90		104.041Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: 99.97% indium
Journal of the Less-Common Metals, 1964, 7, 17-22
9012377 CIFInI 4/m m m4.5903; 4.5903; 4.9357
90; 90; 90		103.999Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: .1 atomic % thallium
Journal of the Less-Common Metals, 1964, 7, 17-22
9012378 CIFInI 4/m m m4.5914; 4.5914; 4.9328
90; 90; 90		103.988Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: .2 atomic % cadmium
Journal of the Less-Common Metals, 1964, 7, 17-22
9012379 CIFInI 4/m m m4.5895; 4.5895; 4.9378
90; 90; 90		104.007Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: .2 atomic % tin
Journal of the Less-Common Metals, 1964, 7, 17-22
9012380 CIFInI 4/m m m4.5902; 4.5902; 4.939
90; 90; 90		104.064Smith, J. F.; Schneider, V. L.
Anisotropic thermal expansion of indium Sample: .2 atomic % lead
Journal of the Less-Common Metals, 1964, 7, 17-22
9012381 CIFAs Pd2C m c 213.245; 16.844; 6.576
90; 90; 90		359.436Balz, U.; Schubert, K.
Kristallstruktur von Pd2As(r) und Pd2Sb
Journal of the Less-Common Metals, 1969, 19, 300-304
9012382 CIFPd5 Sb2P 63 c m7.606; 7.606; 13.863
90; 90; 120		694.545El-Boragy M; Bhan, S.; Schubert, K.
Die kristallstruktur von Pd5Sb2 und Ni5As2 und einigen varianten
Journal of the Less-Common Metals, 1970, 22, 445-458
9012383 CIFAs2 Ni5P 63 c m6.825; 6.825; 12.513
90; 90; 120		504.774El-Boragy M; Bhan, S.; Schubert, K.
Die kristallstruktur von Pd5Sb2 und Ni5As2 und einigen varianten
Journal of the Less-Common Metals, 1970, 22, 445-458
9012384 CIFAs2 Cu5I b a m5.977; 11.577; 5.491
90; 90; 90		379.954Liebisch, W.; Schubert, K.
Zur struktur der mischung kupfer-arsen
Journal of the Less-Common Metals, 1971, 23, 231-236
9012385 CIFYF m -3 m5.83; 5.83; 5.83
90; 90; 90		198.155Kaul, V. K.; Srivastava, O. N.
A new fcc phase in yttrium films
Journal of the Less-Common Metals, 1976, 44, 137-140
9012386 CIFPd20 Sb7R -3 :H11.734; 11.734; 11.021
90; 90; 120		1314.15Wopersnow, W.; Schubert, K.
Kristallstrukturen von Pd20Sb7 und Pd20Te7 Note: isotypic with keithconnite
Journal of the Less-Common Metals, 1977, 51, 35-44
9012387 CIFPt5 Se4P 1 21/c 16.577; 4.61; 11.122
90; 101.59; 90		330.343Matkovic, P.; Schubert, K.
Kristallstruktur von Pt5Se4
Journal of the Less-Common Metals, 1977, 55, 185-190
9012388 CIFPd9 Te4P 1 21/c 17.458; 13.938; 8.839
90; 91.97; 90		918.267Matkovic, P.; Schubert, K.
Kristallstruktur von Pd9Te4
Journal of the Less-Common Metals, 1978, 58, P39-P46
9012389 CIFBi Pb Pd2C c m 217.15; 8.681; 10.535
90; 90; 90		653.898Mayer, H. W.; Bhatt, Y. C.; Schubert, K.
Kristallstrukturen von Pd2PbBi und Pd4PbBi3
Journal of the Less-Common Metals, 1979, 66, 1-9
9012390 CIFBi Pb Pd2C 1 m 17.171; 8.677; 5.575
90; 71.74; 90		329.424Mayer, H. W.; Bhatt, Y. C.; Schubert, K.
Kristallstrukturen von Pd2PbBi und Pd4PbBi3
Journal of the Less-Common Metals, 1979, 66, 1-9
9012391 CIFAs3.5 Rh6P 63/m9.297; 9.297; 3.657
90; 90; 120		273.742Pivan, J. Y.; Guerin, R.; Sergent, M.
Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7 Locality: synthetic Note: x(RhII) corrected
Journal of the Less-Common Metals, 1985, 107, 249-258
9012392 CIFCu2 S2 TlI 4/m m m3.7771; 3.7771; 13.3791
90; 90; 90		190.873Berger, R.
Synthesis and characterization of the layered metal TlCu2S2
Journal of the Less-Common Metals, 1989, 147, 141-148
9012393 CIFAs3.5 Ho Rh6P 63/m9.892; 9.892; 3.859
90; 90; 120		327.019Pivan, J. Y.; Guerin, R.; Sergent, M.
Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7
Journal of the Less-Common Metals, 1985, 107, 249-258
9012394 CIFAs3.5 Rh6P 63/m9.315; 9.315; 3.659
90; 90; 120		274.953Lambert-Andron B; Dhahri, E.; Chaudouet, P.; Madar, R.
Crystal structure of Rh12As7
Journal of the Less-Common Metals, 1985, 108, 353-358
9012395 CIFCa3 O12 Te2 Zn3I a -3 d12.632; 12.632; 12.632
90; 90; 90		2015.66Jarosch, D.; Zemann, J.
Yafsoanite: a garnet type calcium-tellurium(VI)-zinc oxide
Mineralogy and Petrology, 1989, 40, 111-116
9012396 CIFBe1.694 Ca1.9 Fe2.449 H2 K0.072 Mg2.551 Na0.1 O24 Pb0.928 Si6.306P 1 2/a 19.915; 17.951; 5.243
90; 105.95; 90		897.246Moore, P. B.; Davis, A. M.; Van Derveer, D. G.; Sen Gutpa, P. K.
Joesmithite, a plumbous amphibole revisited and comments on bond valences
Mineralogy and Petrology, 1993, 48, 97-113
9012398 CIFCa13 F10 H12 O34 Si10R -3 :H9.377; 9.377; 36.57
90; 90; 120		2784.73Mikenda, W.; Pertlik, F.; Povondra, P.; Ulrych, J.
On zeophyllite from Radejcin, Ceske stredohori Mts.: X-ray and IR-investigations Locality: Alter Berg, Radzein Note: z-coordinate of Si2 was changed from 0.70304 to 0.07304 to match reported bond lengths
Mineralogy and Petrology, 1997, 61, 199-209
9012399 CIFCd Cu4 H14 O18 S2P 1 21/m 15.543; 21.995; 6.079
90; 92.04; 90		740.672Giester, G.; Rieck, B.; Brandstatter, F.
Niedermayrite, Cu4Cd(SO4)2(OH)6*4H2O, a new mineral from the Lavrion Mining District, Greece Locality: Lavrion mining district, Attica peninsula, Greece
Mineralogy and Petrology, 1998, 63, 19-34
9012400 CIFBa Ca0.3 Fe3.7 H3 O15 P3P 1 21/m 19.2; 12.369; 5.003
90; 100.21; 90		560.3Kolitsch, U.; Pring, A.; Tiekink, E. R. T.
Johntomaite, a new member of the bjarebyite group of barium phosphates: description and structure refinement Locality: Spring Creek copper mine, southern Flinders Ranges, South Australia
Mineralogy and Petrology, 2000, 70, 1-14
9012401 CIFC H6 Mg O6P 1 21/n 17.701; 5.365; 12.126
90; 90.41; 90		500.983Giester, G.; Lengauer, C. L.; Rieck, B.
The crystal structure of nesquehonite, MgCO3*3H2O, from Lavrion, Greece
Mineralogy and Petrology, 2000, 70, 153-163
9012402 CIFAs4 Cu10 H22 O34 SC 1 2/c 121.77; 12.327; 10.72
90; 92.85; 90		2873.25Lengauer, C. L.; Giester, G.; Kirchner, E.
Leogangite, Cu10(AsO4)4(SO4)(OH)6*8H2O, a new mineral from the Leogang mining district, Salzburg province, Austria Locality: Leogang polymetallic ore district, Salzburg province, Austria
Mineralogy and Petrology, 2004, 81, 187-201
9012403 CIFBi Fe S4 SbP n a m11.413; 14.164; 3.759
90; 90; 90		607.656Bindi, L.; Menchetti, S.
Garavellite, FeSbBiS4, from the Caspari mine, North Rhine-Westphalia, Germany: composition, physical properties and determination of the crystal structure Locality: Caspari mine, North Rhine-Westphalia, Germany
Mineralogy and Petrology, 2005, 85, 131-139
9012404 CIFKrP 63/m m c4; 4; 6.53
90; 90; 120		90.482Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T.
Hexagonal close packed krypton and xenon Sample: at T = 26 K
Chemical Physics Letters, 1977, 52, 276-278
9012405 CIFXeP 63/m m c4.34; 4.34; 7.09
90; 90; 120		115.653Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T.
Hexagonal close packed krypton and xenon Sample: at T = 26 K
Chemical Physics Letters, 1977, 52, 276-278
9012406 CIFRu Se2P a -35.935; 5.935; 5.935
90; 90; 90		209.056Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012407 CIFOs Se2P a -35.946; 5.946; 5.946
90; 90; 90		210.22Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012408 CIFAs2 PtP a -35.9665; 5.9665; 5.9665
90; 90; 90		212.402Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012409 CIFAs2 PtP a -35.968; 5.968; 5.968
90; 90; 90		212.562Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012410 CIFAs2 NiP b c a5.77; 5.838; 11.419
90; 90; 90		384.652Stassen, W. N.; Heyding, R. D.
Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2
Canadian Journal of Chemistry, 1968, 46, 2159-2163
9012411 CIFB F4 KP b n m7.032; 8.674; 5.496
90; 90; 90		335.232Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Locality: synthetic
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012412 CIFB F4 NP b n m7.278; 9.072; 5.678
90; 90; 90		374.896Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012413 CIFB F4 RbP b n m7.296; 9.108; 5.636
90; 90; 90		374.523Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012414 CIFB Cs F4P b n m7.647; 9.675; 5.885
90; 90; 90		435.4Clark, M. J. R.; Lynton, H.
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Canadian Journal of Chemistry, 1969, 47, 2579-2586
9012415 CIFCa9 H Mg O28 P7R 3 c :H10.35; 10.35; 37.085
90; 90; 120		3440.41Gopal, R.; Calvo, C.; Ito, J.; Sabine, W. K.
Crystal structure of synthetic Mg-whitlockite, Ca18Mg2H2(PO4)14
Canadian Journal of Chemistry, 1974, 52, 1155-1164
9012416 CIFAl2 Ca H8.606 O12.303 Si2P 1 21/c 110.011; 10.614; 9.853
90; 93.11; 90		1045.41Artioli, G.; Rinaldi, R.; Kvick, A.; Smith, J. V.
Neutron diffraction structure refinement of the zeolite gismondine at 15 K Sample: T = 15 K
Zeolites, 1986, 6, 361-366
9012417 CIFAl2 Ca H8 O12 Si2P 1 21 19.989; 10.616; 9.82
90; 92.57; 90		1040.3Vezzalini, G.; Quartieri, S.; Alberti, A.
Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 1 hr
Zeolites, 1993, 13, 34-42
9012418 CIFAl2 Ca H4 O10 Si2P 21 21 2113.902; 8.892; 13.952
90; 90; 90		1724.7Vezzalini, G.; Quartieri, S.; Alberti, A.
Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 24 hr
Zeolites, 1993, 13, 34-42
9012419 CIFAl2.808 Ca0.685 H44.28 Na0.444 O56.971 Si21.192P n m a20.201; 19.991; 13.469
90; 90; 90		5439.3Vezzalini, G.; Quartieri, S.; Galli, E.; Alberti, A.; Cruciani, G.; Kvick, A.
Crystal structure of the zeolite mutinaite, the natural analog of ZSM-5 Note: reported occupancies do not match reported chemistry
Zeolites, 1997, 19, 323-325
9012420 CIFBi2 S Te2R -3 m :R10.31; 10.31; 10.31
24.17; 24.17; 24.17		161.469Lange, P. W.
Ein Vergleich zwischen Bi2Te3 und Bi2Te2S
Naturwissenschaften, 1939, 27, 133-134
9012421 CIFCa0.3 Mg0.02 Mn0.56 O5 Te2 Zn0.12P 42/n b c :28.82; 8.82; 13.04
90; 90; 90		1014.41Walitzi, E. M.
Die kristallstruktur von denningit, (Mn,Ca,Zn)Te2O5
Naturwissenschaften, 1964, 51, 334-335
9012422 CIFO S2 Sb2F -120.971; 8.16; 20.378
90; 101.5; 90		3417.15Kupcik, V.
Die kristallstruktur des kermesits, Sb2S2O
Naturwissenschaften, 1967, 54, 114-114
9012423 CIFAs2 Ca2 H4 Mn O10P 1 21/c 15.65; 12.8; 5.65
90; 80.5; 90		403.004Dahlman, B.
The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Harstigen mine, Sweden
Arkiv for Mineralogi och Geologi, 1952, 1, 339-366
9012424 CIFCu H4 Na2 O10 S2P 1 21/c 15.78; 12.58; 5.48
90; 71.5; 90		377.873Dahlman, B.
The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Chuquicamata, Chile
Arkiv for Mineralogi och Geologi, 1952, 1, 339-366
9012425 CIFBi Cl O2 PbB m m b5.627; 5.575; 12.425
90; 90; 90		389.779Gillberg, M.
Perite, a new oxyhalide mineral from Langban, Sweden
Arkiv for Mineralogi och Geologi, 1960, 2, 565-570
9012427 CIFNiF m -3 m3.5168; 3.5168; 3.5168
90; 90; 90		43.495Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: latice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9012428 CIFAlF m -3 m4.0413; 4.0413; 4.0413
90; 90; 90		66.003Jette, E. R.; Foote, F.
Precision determination of lattice constants Locality: synthetic Sample: at T = 25 C Note: lattice parameter is average of two samples
Journal of Chemical Physics, 1935, 3, 605-616
9012430 CIFAuF m -3 m4.0704; 4.0704; 4.0704
90; 90; 90		67.439Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample
Journal of Chemical Physics, 1935, 3, 605-616
9012431 CIFAgF m -3 m4.0778; 4.0778; 4.0778
90; 90; 90		67.808Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample
Journal of Chemical Physics, 1935, 3, 605-616
9012432 CIFMoI m -3 m3.141; 3.141; 3.141
90; 90; 90		30.989Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples
Journal of Chemical Physics, 1935, 3, 605-616
9012433 CIFWI m -3 m3.1583; 3.1583; 3.1583
90; 90; 90		31.504Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: sample 1
Journal of Chemical Physics, 1935, 3, 605-616
9012434 CIFMgP 63/m m c3.203; 3.203; 5.2002
90; 90; 120		46.202Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9012435 CIFZnP 63/m m c2.6594; 2.6594; 4.9368
90; 90; 120		30.237Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples
Journal of Chemical Physics, 1935, 3, 605-616
9012436 CIFCdP 63/m m c2.9731; 2.9731; 5.6069
90; 90; 120		42.921Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples
Journal of Chemical Physics, 1935, 3, 605-616
9012437 CIFBiP 63/m m c4.5372; 4.5372; 11.8381
90; 90; 120		211.052Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples
Journal of Chemical Physics, 1935, 3, 605-616
9012438 CIFCu Fe2 O4F d -3 m :18.37; 8.37; 8.37
90; 90; 90		586.376Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012439 CIFCr2 Mg O4F d -3 m :18.312; 8.312; 8.312
90; 90; 90		574.271Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012440 CIFCd Cr2 O4F d -3 m :18.567; 8.567; 8.567
90; 90; 90		628.762Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012441 CIFFe2 O4 ZnF d -3 m :18.416; 8.416; 8.416
90; 90; 90		596.097Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012442 CIFCu0.5 Fe2 O4 Zn0.5F d -3 m :18.388; 8.388; 8.388
90; 90; 90		590.167Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012443 CIFCu0.4 Fe2 O4 Zn0.6F d -3 m :18.402; 8.402; 8.402
90; 90; 90		593.127Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012444 CIFO4 Ti Zn2F d -3 m :18.445; 8.445; 8.445
90; 90; 90		602.281Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012445 CIFCr2 Ni O4F d -3 m :18.299; 8.299; 8.299
90; 90; 90		571.58Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012446 CIFAl Fe2 O4F d -3 m :18.273; 8.273; 8.273
90; 90; 90		566.225Verwey, E. J. W.; Heilmann, E. L.
Physical properties and cation arrangement of oxides with spinel structures
Journal of Chemical Physics, 1947, 15, 174-180
9012447 CIFLiI m -3 m3.5107; 3.5107; 3.5107
90; 90; 90		43.269Covington, E. J.; Montgomery, D. J.
Sample: at T = 20 C Note: Li6 isotope
Journal of Chemical Physics, 1957, 27, 1030-1032
9012448 CIFLiI m -3 m3.5092; 3.5092; 3.5092
90; 90; 90		43.214Covington, E. J.; Montgomery, D. J.
Sample: at T = 20 C Note: Li7 isotope
Journal of Chemical Physics, 1957, 27, 1030-1032
9012449 CIFXeF m -3 m6.1317; 6.1317; 6.1317
90; 90; 90		230.538Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon
Journal of Chemical Physics, 1962, 37, 3002-3006
9012450 CIFXeF m -3 m6.1318; 6.1318; 6.1318
90; 90; 90		230.549Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 5 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012451 CIFXeF m -3 m6.1325; 6.1325; 6.1325
90; 90; 90		230.628Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 10 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012452 CIFXeF m -3 m6.134; 6.134; 6.134
90; 90; 90		230.798Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 15 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012453 CIFXeF m -3 m6.1364; 6.1364; 6.1364
90; 90; 90		231.069Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 20 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012454 CIFXeF m -3 m6.1397; 6.1397; 6.1397
90; 90; 90		231.442Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 25 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012455 CIFXeF m -3 m6.1349; 6.1349; 6.1349
90; 90; 90		230.899Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 30 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012456 CIFXeF m -3 m6.1488; 6.1488; 6.1488
90; 90; 90		232.472Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 35 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012457 CIFXeF m -3 m6.1542; 6.1542; 6.1542
90; 90; 90		233.085Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 40 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012458 CIFXeF m -3 m6.1599; 6.1599; 6.1599
90; 90; 90		233.734Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 45 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012459 CIFXeF m -3 m6.166; 6.166; 6.166
90; 90; 90		234.429Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 50 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012460 CIFXeF m -3 m6.1727; 6.1727; 6.1727
90; 90; 90		235.194Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 55 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012461 CIFXeF m -3 m6.1796; 6.1796; 6.1796
90; 90; 90		235.983Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 60 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012462 CIFXeF m -3 m6.1869; 6.1869; 6.1869
90; 90; 90		236.82Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 65 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012463 CIFXeF m -3 m6.1945; 6.1945; 6.1945
90; 90; 90		237.694Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 70 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012464 CIFXeF m -3 m6.2023; 6.2023; 6.2023
90; 90; 90		238.593Sears, D. R.; Klug, H. P.
Density and expansivity of solid xenon Sample: at T = 75 K
Journal of Chemical Physics, 1962, 37, 3002-3006
9012465 CIFFP m -3 n6.67; 6.67; 6.67
90; 90; 90		296.741Jordan, T. H.; Streib, W. E.; Lipscomb, W. N.
Single-crystal X-ray diffraction study of beta-fluorine Note: T = 50 K Note: beta phase, stable between T = 45.55 K & 53.54 K
Journal of Chemical Physics, 1964, 41, 760-764
9012466 CIFCl2 Fe H4 O2C 1 2/m 17.355; 8.548; 3.637
90; 98.18; 90		226.334Morosin, B.; Graeber, E. J.
Crystal structures of manganese(II) and iron(II) chloride dihydrate
Journal of Chemical Physics, 1965, 42, 898-901
9012467 CIFCl2 H4 Mn O2C 1 2/m 17.409; 8.8; 3.691
90; 98.67; 90		237.9Morosin, B.; Graeber, E. J.
Crystal structures of manganese(II) and iron(II) chloride dihydrate
Journal of Chemical Physics, 1965, 42, 898-901
9012468 CIFC6.2 H46 O26P m -3 n12.03; 12.03; 12.03
90; 90; 90		1740.99McMullan, R. K.; Jeffery, G. A.
Polyhedral clathrate hydrates. IX. Structure of ethylene oxide hydrate Sample: T = -25 C, 6.4C2H4O*46H2O
Journal of Chemical Physics, 1965, 42, 2725-2732
9012469 CIFF6 N2 SiP -3 m 15.784; 5.784; 4.796
90; 90; 120		138.953Schlemper, E. O.; Hamilton, W. C.
On the structure of trigonal ammonium fluorosilicate
Journal of Chemical Physics, 1966, 45, 408-409
9012470 CIFCP 63/m m c2.52; 2.52; 4.12
90; 90; 120		22.658Bundy, F. P.; Kasper, J. S.
Hexagonal diamond-a new form of carbon
Journal of Chemical Physics, 1967, 46, 3437-3446
9012471 CIFF2C 1 2/m 15.5; 3.28; 10.01
90; 134.66; 90		128.445Meyer, L.; Barrett, C. S.; Greer, S. C.
Crystal structure of alpha-fluorine Sample: at T = 23 K Note: alpha phase, stable between T = 0 K & 45.6 K
Journal of Chemical Physics, 1968, 49, 1902-1907
9012472 CIFCl2 H12 Ni O6C 1 2/m 110.23; 7.05; 6.57
90; 122.17; 90		401.091Kleinberg, R.
Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, X-ray data
Journal of Chemical Physics, 1969, 50, 4690-4696
9012473 CIFCl2 H12 Ni O6C 1 2/m 110.24; 7.04; 6.58
90; 122.23; 90		401.259Kleinberg, R.
Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, neutron data
Journal of Chemical Physics, 1969, 50, 4690-4696
9012474 CIFCl2 H12 Ni O6C 1 2/m 110.2; 7.05; 6.5
90; 122.53; 90		394.082Kleinberg, R.
Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = 4.2 K, neutron data
Journal of Chemical Physics, 1969, 50, 4690-4696
9012475 CIFN2P 42/m n m3.957; 3.957; 5.109
90; 90; 90		79.996Schuch, A. F.; Mills, R. L.
Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20.5 K and P = .4068 GPa Note: gamma phase
Journal of Chemical Physics, 1970, 52, 6000-6008
9012476 CIFN2P 63/m m c4.05; 4.05; 6.604
90; 90; 120		93.81Schuch, A. F.; Mills, R. L.
Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 46 K Note: beta phase
Journal of Chemical Physics, 1970, 52, 6000-6008
9012477 CIFN2P 63/m m c3.967; 3.967; 6.496
90; 90; 120		88.532Schuch, A. F.; Mills, R. L.
Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 46.5 K and P = .1484 GPa Note: beta phase
Journal of Chemical Physics, 1970, 52, 6000-6008
9012478 CIFN2P 63/m m c3.924; 3.924; 6.356
90; 90; 120		84.756Schuch, A. F.; Mills, R. L.
Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 49 K and P = .2818 GPa Note: beta phase
Journal of Chemical Physics, 1970, 52, 6000-6008
9012479 CIFN2P 63/m m c3.861; 3.861; 6.265
90; 90; 120		80.882Schuch, A. F.; Mills, R. L.
Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 49 K and P = .4180 GPa Note: beta phase
Journal of Chemical Physics, 1970, 52, 6000-6008
9012480 CIFNP 21 35.649; 5.649; 5.649
90; 90; 90		180.266Schuch, A. F.; Mills, R. L.
Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20 K Note: alpha phase
Journal of Chemical Physics, 1970, 52, 6000-6008
9012481 CIFNP 21 35.495; 5.495; 5.495
90; 90; 90		165.922Schuch, A. F.; Mills, R. L.
Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20 K and P = .2690 GPa Note: alpha phase
Journal of Chemical Physics, 1970, 52, 6000-6008
9012482 CIFNP 21 35.433; 5.433; 5.433
90; 90; 90		160.369Schuch, A. F.; Mills, R. L.
Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 19.6 K and P = .3835 GPa Note: alpha phase
Journal of Chemical Physics, 1970, 52, 6000-6008
9012483 CIFGaI 4/m m m2.813; 2.813; 4.452
90; 90; 90		35.229Bosio, L.
Crystal structures of Ga(II) and Ga(III) Sample: at P = 2.8 GPa, T = 298 K Note: structure known as Ga(III) phase
Journal of Chemical Physics, 1978, 68, 1221-1223
9012484 CIFGaI -4 3 d5.951; 5.951; 5.951
90; 90; 90		210.751Bosio, L.
Crystal structures of Ga(II) and Ga(III) Loclailty: synthetic Sample: at P = 2.6 GPa, T = 313 K Note: structure known as Ga(II) phase
Journal of Chemical Physics, 1978, 68, 1221-1223
9012485 CIFGaC m c m2.9; 8.13; 3.17
90; 90; 90		74.739Curien, H.; Rimsky, A.; Defrain, A.
Structure atomique d'une phase cristalline du gallium, instable a la pression atmospherique Locality: synthetic Sample: at T = 256.85 K
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1961, 84, 260-264
9012486 CIFPC m c e3.3133; 10.473; 4.374
90; 90; 90		151.779Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012487 CIFPC m c e3.3121; 10.408; 4.35
90; 90; 90		149.955Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .41 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012488 CIFPC m c e3.3105; 10.363; 4.335
90; 90; 90		148.72Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .71 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012489 CIFPC m c e3.3109; 10.319; 4.317
90; 90; 90		147.491Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.02 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012490 CIFPC m c e3.3109; 10.209; 4.302
90; 90; 90		145.412Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.27 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012491 CIFPC m c e3.3116; 10.26; 4.289
90; 90; 90		145.727Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.51 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012492 CIFPC m c e3.3114; 10.233; 4.278
90; 90; 90		144.962Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.73 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012493 CIFPC m c e3.3111; 10.215; 4.266
90; 90; 90		144.288Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.93 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012494 CIFPC m c e3.3114; 10.189; 4.254
90; 90; 90		143.529Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.16 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012495 CIFPC m c e3.3117; 10.158; 4.243
90; 90; 90		142.736Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.43 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012496 CIFPC m c e3.312; 10.14; 4.229
90; 90; 90		142.025Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G.
Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.66 GPa Note: pressures calculated from the measured unit cell volume
Journal of Chemical Physics, 1979, 71, 1718-1721
9012497 CIFCe O4 SiI 41/a m d :26.9564; 6.9564; 6.1953
90; 90; 90		299.8Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P.
The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2
Powder Diffraction, 2000, 15, 234-238
9012498 CIFCa1.011 Ce3.989 O13 Si3P 63/m9.4343; 9.4343; 6.8885
90; 90; 120		530.976Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P.
The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2
Powder Diffraction, 2000, 15, 234-238
9012499 CIFPC m c e3.3199; 10.3678; 4.3154
90; 90; 90		148.536Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S.
Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K
Powder Diffraction, 2003, 18, 155-158
9012500 CIFLi3 O4 PP m n 216.115; 5.2394; 4.8554
90; 90; 90		155.562Keffer, C.; Mighell, A. D.; Mauer, F.; Swanson, H.; Block, S.
The crystal structure of twinned low-temperature lithium phosphate Note: dimorphic with lithiophosphate
Inorganic Chemistry, 1967, 6, 119-125
9012501 CIFSeP 31 2 14.3662; 4.3662; 4.9536
90; 90; 120		81.782Cherin, P.; Unger, P.
The crystal structure of trigonal selenium
Inorganic Chemistry, 1967, 6, 1589-1591
9012502 CIFAs2 NiP a -35.77; 5.77; 5.77
90; 90; 90		192.1Munson, R. A.
The synthesis of iridium disulfide and nickel diarsenide having the pyrite structure Locality: synthetic
Inorganic Chemistry, 1968, 7, 389-390
9012503 CIFNi P2P a -35.4706; 5.4706; 5.4706
90; 90; 90		163.721Donohue, P. C.; Bither, T. A.; Young, H. S.
High-pressure synthesis of pyrite-type nickel diphosphide and nickel diarsenide Locality: synthetic
Inorganic Chemistry, 1968, 7, 998-1001
9012504 CIFC3 H16 La2 O17P c c n8.984; 9.58; 17
90; 90; 90		1463.13Shinn, D. B.; Eick, H. A.
The crystal structure of lanthanum carbonate octahydrate
Inorganic Chemistry, 1968, 7, 1340-1345
9012505 CIFCa2 Fe3 H6 O17 P3A 1 a 117.553; 19.354; 11.248
90; 95.84; 90		3801.35Moore, P. B.; Araki, T.
Mitridatite, Ca6(H2O)6[FeIII9O6(PO4)9]*3H2O. A noteworthy octahedral sheet structure
Inorganic Chemistry, 1977, 16, 1096-1106
9012506 CIFC14 Cl2 N2 ZnC 1 2/c 19.115; 11.942; 14.428
90; 90.77; 90		1570.36Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012507 CIFAs Mg0.92 Mn4.08 O12 Sb SiA 1 2/a 110.048; 19.418; 9.735
90; 95.83; 90		1889.59Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012508 CIFC6 Cd N5 S2P -112.46; 9.07; 7.52
121.8; 123.4; 83.9		582.41Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012509 CIFC3 H6 Ca O6C 1 2/m 113.955; 6.855; 6.835
90; 106.28; 90		627.629Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012510 CIFH Mo Na O5 ZnP n a m7.85; 9.292; 6.148
90; 90; 90		448.449Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012511 CIFC4 H4 Cu Na2 O10P -17.536; 9.473; 3.576
81.9; 103.77; 108.09		235.071Gleizes, A.; Maury, F.; Galy, J.
Crystal structure and magnetism of solum bis(oxalato)cuprate(II) dihydrate, Na2Cu(C2O4)2*2H2O. A deductive proposal for the structure of copper oxalate, CuC2O4*xH2O (0 < x < 1)
Inorganic Chemistry, 1980, 19, 2074-2078
9012512 CIFFe O4 PP 31 2 15.036; 5.036; 11.255
90; 90; 120		247.199Long, G. J.; Cheetham, A. K.; Battle, P. D.
Study of the iron-phosphorus-oxygen system by Mossbauer effect, neutron diffraction, magnetic susceptibility, and analytical electron microscopy: some pitfalls and solutions in the analysis of a complex mixture
Inorganic Chemistry, 1983, 22, 3012-3016
9012513 CIFFe5 H6 O20 P4C 1 2/c 117.492; 9.038; 9.349
90; 96.23; 90		1469.28Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K.
Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD
Inorganic Chemistry, 1986, 25, 2279-2280
9012514 CIFFe3 Na O12 P3C 1 2/c 111.998; 12.328; 6.5
90; 114.185; 90		877.037Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K.
Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD
Inorganic Chemistry, 1986, 25, 2279-2280
9012515 CIFH2 Mn O5 PC 1 2/c 16.912; 7.47; 7.357
90; 112.3; 90		351.451Lightfoot, P.; Cheetham, A. K.; Sleight, A. W.
Structure of MnPO4*H2O by synchrotron X-ray powder diffraction
Inorganic Chemistry, 1987, 26, 3544-3547
9012516 CIFO2 SbP n a 215.434; 4.8091; 11.779
90; 90; 90		307.816Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C
Diantimony tetraoxides revisited Note: displacement parameters from ICSD
Inorganic Chemistry, 1988, 27, 1367-1370
9012517 CIFO2 SbC 1 2/c 112.057; 4.8352; 5.384
90; 104.56; 90		303.796Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C
Diantimony tetraoxides revisited Note: displacement parameters from ICSD
Inorganic Chemistry, 1988, 27, 1367-1370
9012518 CIFCo O14 P2 V2I 4/m m m6.264; 6.264; 13.428
90; 90; 90		526.884Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012519 CIFCa H8 O14 P2 V2P 16.3484; 6.35; 6.597
106.81; 94.09; 90.02		253.867Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012520 CIFH8 O14 P2 Sr V2C 1 c 19.026; 9.01; 12.841
90; 100.19; 90		1027.81Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012521 CIFH6 O14 P2 Pb V2C 1 c 19.03; 9.021; 12.874
90; 100.16; 90		1032.27Kang, H. Y.; Lee, W. C.; Wang, S. L.
Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb)
Inorganic Chemistry, 1992, 31, 4743-4748
9012522 CIFAs Be2 H9 O9P 1 21/a 17.2349; 12.686; 8.6548
90; 98.439; 90		785.754Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D.
Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O
Inorganic Chemistry, 1993, 32, 2437-2441
9012523 CIFH15 Na2 O12 P ZnP 1 21/a 16.4212; 21.612; 8.6813
90; 109.899; 90		1132.82Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D.
Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O
Inorganic Chemistry, 1993, 32, 2437-2441
9012524 CIFD6 Mn N O5 PP m n 215.7173; 8.8312; 4.8774
90; 90; 90		246.263Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 1.6 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012525 CIFD6 Mn N O5 PP m n 215.7142; 8.8255; 4.8762
90; 90; 90		245.91Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 21.4 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012526 CIFD6 Mn N O5 PP m n 215.7302; 8.8191; 4.9087
90; 90; 90		248.062Carling, S. G.; Day, P.; Visser, D.
Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 295 K Note: atomic positions from ICSD
Inorganic Chemistry, 1995, 34, 3917-3927
9012527 CIFBa H8 O14 P2 V2P 1 n 16.386; 12.7796; 6.387
90; 90.172; 90		521.244Roca, M.; Marcos, M. D.; Amoros, P.; Alamo, J.; Beltran-Porter A; Beltran-Porter D
Synthesis and crystal structure of a novel lamellar barium derivative: Ba(VOPO4)2*4H2O. Synthetic pathways for layered oxovanadium phosphate hydrates M(VOPO4)2*nH2O
Inorganic Chemistry, 1997, 36, 3414-3421
9012528 CIFH2 In O5 PP -15.4342; 5.5508; 6.5446
97.593; 94.558; 107.565		185.064Tang, X. J.; Lachgar, A.
The missing link: synthesis, crystal structure, and thermogravimetric studies of InPO4*H2O
Inorganic Chemistry, 1998, 37, 6181-6185
9012529 CIFCa2 H4 In O13 P3C 1 2/c 17.573; 15.838; 9.3126
90; 113.55; 90		1023.93X. Tang; A. Jones; A. Lachgar; B. J. Gross; J. L. Yarger
Synthesis, crystal structure, NMR studies, and thermal stability of mixed iron-indium phosphates with quasi-one-dimensional frameworks
Inorganic Chemistry, 1999, 38, 6032-6038
9012530 CIFHg OP n m a6.6129; 5.5208; 3.5219
90; 90; 90		128.579Aurivillius, K.
Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic
Acta Chemica Scandinavica, 1964, 18, 1305-1306
9012531 CIFHg2 I Na O2P 62 2 26.667; 6.667; 10.054
90; 90; 120		387.017Aurivillius, K.
Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic
Acta Chemica Scandinavica, 1964, 18, 1305-1306
9012532 CIFN2 O Si2C m c 218.843; 5.473; 4.835
90; 90; 90		234.003Idrestedt, I.; Brosset, C.
Structure of Si2N2O
Acta Chemica Scandinavica, 1964, 18, 1879-1886
9012533 CIFC4.98 Cr K3 N6 O1.02P n c 213.38; 10.37; 8.38
90; 90; 90		1162.73Vannerberg, N. G.
The crystal structure of K3Cr(CN)5NO
Acta Chemica Scandinavica, 1966, 20, 1571-1576
9012534 CIFMg3 O8 P2P 1 21/n 17.5957; 8.2305; 5.0775
90; 94.05; 90		316.634Nord, A. G.; Kierkegaard, P.
The crystal structure of Mg3(PO4)2
Acta Chemica Scandinavica, 1968, 22, 1466-1474
9012535 CIFCu7 Hg6R 3 m :R9.4024; 9.4024; 9.4024
90.425; 90.425; 90.425		831.151Lindahl, T.; Westman, S.
The structure of the rhombohedral gamma brass like phase in the copper-mercury system Locality: synthetic
Acta Chemica Scandinavica, 1969, 23, 1181-1190
9012536 CIFCo Se2P a -35.8593; 5.8593; 5.8593
90; 90; 90		201.158Furuseth, S.; Kjekshus, A.; Andresen, A. F.
On the magnetic properties of CoSe2, NiS2, and NiSe2
Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012537 CIFNi Se2P a -35.9629; 5.9629; 5.9629
90; 90; 90		212.018Furuseth, S.; Kjekshus, A.; Andresen, A. F.
On the magnetic properties of CoSe2, NiS2, and NiSe2
Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012538 CIFNi S2P a -35.6873; 5.6873; 5.6873
90; 90; 90		183.958Furuseth, S.; Kjekshus, A.; Andresen, A. F.
On the magnetic properties of CoSe2, NiS2, and NiSe2
Acta Chemica Scandinavica, 1969, 23, 2325-2334
9012539 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012540 CIFFe Sb2P n n 25.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012541 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012542 CIFFe Sb2P n n 25.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012543 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder neutron counted by step-scanning
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012544 CIFFe Sb2P n n m5.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012545 CIFFe Sb2P n n 25.8328; 6.5376; 3.1973
90; 90; 90		121.921Holseth, H.; Kjekshus, A.
Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film
Acta Chemica Scandinavica, 1969, 23, 3043-3050
9012546 CIFBi2 O3P 1 21/c 15.8486; 8.1661; 7.5097
90; 113; 90		330.153Malmros, G.
The crystal structure of alpha-Bi2O3
Acta Chemica Scandinavica, 1970, 24, 384-396
9012547 CIFH3 Na O5 SC 1 c 17.799; 7.79; 8.23
90; 119.95; 90		433.237Grimvall, S.
The crystal structure of NaHSO4H2O
Acta Chemica Scandinavica, 1971, 25, 3213-3219
9012548 CIFC H Nd O4P -612.32; 12.32; 9.88
90; 90; 120		1298.7Christensen, N.
Hydrothermal preparation of rare earth hydroxycarbonates. The crystal structure of NdOHCO3
Acta Chemica Scandinavica, 1973, 27, 2973-2982
9012550 CIFAs2 FeP n n m5.3012; 5.9858; 2.8822
90; 90; 90		91.458Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012551 CIFFe Se2P n n m4.8002; 5.7823; 3.5834
90; 90; 90		99.462Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012552 CIFAs2 NiP n n m4.7582; 5.7949; 3.544
90; 90; 90		97.72Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012553 CIFNi Sb2P n n m5.1823; 6.3168; 3.8403
90; 90; 90		125.714Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012554 CIFCu Se2P n n m5.0226; 6.1957; 3.7468
90; 90; 90		116.595Kjekshus, A.; Rakke, T.; Andresen, A.
Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2
Acta Chemica Scandinavica A, 1974, 28, 996-1000
9012563 CIFH3.78 Na O4.89 VP 1 21/a 116.756; 3.6391; 8.023
90; 111.18; 90		456.17Bjornberg, A.; Hedman, B.
The crystal structure of NaVO3*1.89H2O Note: one of the H atoms could not be found
Acta Chemica Scandinavica A, 1977, 31, 579-584
9012564 CIFC TiF m -3 m4.328; 4.328; 4.328
90; 90; 90		81.07Christensen, A. N.
The temperature factor parameters of some transition metal carbides and nitrides by single crystal X-ray and neutron diffraction
Acta Chemica Scandinavica A, 1978, 32, 89-90
9012565 CIFAs2 Cr0.79 Fe0.21P n n m5.4174; 6.2433; 2.9803
90; 90; 90		100.801Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012566 CIFAs2 Fe0.63 Ni0.37P n n m5.3971; 6.1893; 2.9539
90; 90; 90		98.673Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012567 CIFAs2 Cr0.47 Fe0.53P n n m5.3771; 6.1368; 2.9309
90; 90; 90		96.714Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.53Cr.47As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012568 CIFAs2 Cr0.32 Fe0.68P n n m5.3544; 6.0853; 2.9112
90; 90; 90		94.856Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.68Cr.32As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012569 CIFAs2 FeP n n m5.3013; 5.9859; 2.8822
90; 90; 90		91.461Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeAs2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012570 CIFAs2 Fe0.75 Ni0.25P n n m5.2309; 5.9555; 2.9693
90; 90; 90		92.501Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012571 CIFAs2 Fe0.5 Ni0.5P n n m5.1377; 5.9205; 3.1077
90; 90; 90		94.529Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5As2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012572 CIFAs2 NiP n n m4.7583; 5.7954; 3.5449
90; 90; 90		97.755Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiAs2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012573 CIFCr Sb2P n n m6.0275; 6.8738; 3.2715
90; 90; 90		135.544Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012574 CIFCr0.93 Fe0.07 Sb2P n n m6.0205; 6.8491; 3.2628
90; 90; 90		134.542Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012575 CIFCr0.88 Fe0.12 Sb2P n n m6.0156; 6.8341; 3.2569
90; 90; 90		133.895Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012576 CIFCr0.72 Fe0.28 Sb2P n n m5.9862; 6.781; 3.237
90; 90; 90		131.398Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012577 CIFCr0.6 Fe0.4 Sb2P n n m5.9632; 6.7391; 3.2233
90; 90; 90		129.533Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012578 CIFCr0.45 Fe0.55 Sb2P n n m5.9378; 6.886; 3.2147
90; 90; 90		131.442Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.55Cr.45Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012579 CIFCr0.21 Fe0.79 Sb2P n n m5.8833; 6.6072; 3.2004
90; 90; 90		124.406Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.79Cr.21Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012580 CIFFe Sb2P n n m5.8328; 6.7356; 3.1973
90; 90; 90		125.614Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012581 CIFFe0.75 Ni0.25 Sb2P n n m5.7535; 6.4928; 3.2681
90; 90; 90		122.084Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012582 CIFFe0.5 Ni0.5 Sb2P n n m5.6417; 6.4402; 3.3855
90; 90; 90		123.008Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5Sb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012583 CIFNi Sb2P n n m5.1837; 6.3184; 3.4808
90; 90; 90		114.006Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F.
Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiSb2
Acta Chemica Scandinavica A, 1979, 33, 469-480
9012584 CIFAs Co0.9 Ni0.1P n m a5.16; 3.54; 5.87
90; 90; 90		107.224Fjellvag, H.; Selte, K.; Stave, F. E.
On the structural and magnetic properties of Co1-tNitAs and CoAs1-xSbx
Acta Chemica Scandinavica A, 1984, 38, 687-691
9012585 CIFAs0.95 Co Sb0.05P n m a5.16; 3.54; 5.87
90; 90; 90		107.224Fjellvag, H.; Selte, K.; Stave, F. E.
On the structural and magnetic properties of Co1-tNitAs and CoAs1-xSbx
Acta Chemica Scandinavica A, 1984, 38, 687-691
9012586 CIFAl0.66 B4 Fe1.475 Mg9.314 O20 Sb0.482 Ti0.069P b a m18.525; 12.272; 3.0218
90; 90; 90		686.972Alfredsson, V.; Bovin, J. O.; Norrestam, R.; Terasaki, O.
The structure of the mineral chestermanite, Mg2.25Al0.16Fe0.43Ti0.02Sb0.13O2BO3. A combined single-crystal X-ray and HREM study
Acta Chemica Scandinavica, 1991, 45, 797-804
9012587 CIFCa O6 Ta2P n m a11.068; 7.505; 5.378
90; 90; 90		446.725Jahnberg, L.
Crystal structure of orthorhombic CaTa2O6
Acta Chemica Scandinavica, 1963, 17, 2548-2559
9012588 CIFCF d -3 m :13.5667; 3.5667; 3.5667
90; 90; 90		45.373Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: cubic, 3C structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012589 CIFCP 63/m m c2.5221; 2.5221; 4.1186
90; 90; 120		22.688Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 2H structure known as lonsdaleite Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012590 CIFCP 63/m m c2.5221; 2.5221; 8.2371
90; 90; 120		45.376Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 4H structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012591 CIFCP 63/m m c2.5221; 2.5221; 12.3557
90; 90; 120		68.065Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 6H structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012592 CIFCP 63/m m c2.5221; 2.5221; 16.4743
90; 90; 120		90.753Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 8H structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012593 CIFCR -3 m :H2.5221; 2.5221; 30.8893
90; 90; 120		170.162Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 15R structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012594 CIFCR -3 m :H2.5221; 2.5221; 43.245
90; 90; 120		238.227Ownby, P. D.; Yang, X.; Liu, J.
Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 21R structure Note: theoretically calculated structure values
Journal of the American Ceramic Society, 1992, 75, 1876-1883
9012595 CIFBi2.28 Pb0.57 Te4R -3 m :H4.45; 4.45; 41.532
90; 90; 120		712.252Zhukova, T. B.; Zaslavskii, A. I.
X-ray structure determination of PbBi4Te7
Zhurnal Strukturnoi Khimii, 1970, 11, 462-468
9012596 CIFC2 H8 K2 Mg O10P 1 21/n 111.404; 6.228; 6.826
90; 99.66; 90		477.936Bucat, R. B.; Patrick, J. M.; White, A. H.; Willis, A. C.
Crystal structure of baylissite, K2Mg(CO3)2,4H2O
Australian Journal of Chemistry, 1977, 30, 1379-1382
9012597 CIFCl5 Fe H10 N2 OP n m a13.706; 9.924; 7.024
90; 90; 90		955.393Figgis, B. N.; Raston, C. L.; Sharma, R. P.; White, A. H.
Crystal structure of diammonium aquapentachloroferrate(III)
Australian Journal of Chemistry, 1978, 31, 2717-2720
9012598 CIFAg3 Cu S2I 41/a m d :28.6705; 8.6705; 11.7573
90; 90; 90		883.885Baker, C. L.; Lincoln, F. J.; Johnson, W. S.
Crystal structure determination of Ag3CuS2 from powder X-ray diffraction data
Australian Journal of Chemistry, 1992, 45, 1441-1449
9012599 CIFSbI m -3 m3.45; 3.45; 3.45
90; 90; 90		41.064Aoki, K.; Fujiwara, S.; Kusakabe, M.
New phase transition into the b.c.c structure in antimony at high pressure Sample: at P = 28 GPa Note: cell parameters from ICSD Note: phase known as Sb(IV)
Solid State Communications, 1983, 45, 161-163
9012600 CIFO2 SiP 31 2 14.914; 4.914; 5.406
90; 90; 120		113.052Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 1 bar
Solid State Communications, 1989, 72, 507-511
9012601 CIFO2 SiP 31 2 14.812; 4.812; 5.327
90; 90; 120		106.823Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 2.0 Gpa
Solid State Communications, 1989, 72, 507-511
9012602 CIFO2 SiP 31 2 14.705; 4.705; 5.25
90; 90; 120		100.649Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 5.1 GPa
Solid State Communications, 1989, 72, 507-511
9012603 CIFO2 SiP 31 2 14.625; 4.625; 5.216
90; 90; 120		96.625Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 8.0 GPa
Solid State Communications, 1989, 72, 507-511
9012604 CIFO2 SiP 31 2 14.594; 4.594; 5.2
90; 90; 120		95.042Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 9.5 GPa
Solid State Communications, 1989, 72, 507-511
9012605 CIFO2 SiP 31 2 14.535; 4.535; 5.17
90; 90; 120		92.082Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K.
High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 12.5 GPa
Solid State Communications, 1989, 72, 507-511
9012607 CIFAg0.06 Cu9.9 Fe0.06 S13 Sb3.88 Zn1.86I -4 3 m10.382; 10.382; 10.382
90; 90; 90		1119.03Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 1
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012608 CIFAg2.88 Cu7.02 Fe0.84 S13 Sb4 Zn1.26I -4 3 m10.529; 10.529; 10.529
90; 90; 90		1167.24Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 2
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012609 CIFAg3.54 Cu6.3 Fe0.72 S13 Sb4 Zn1.44I -4 3 m10.576; 10.576; 10.576
90; 90; 90		1182.94Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 3
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012610 CIFAg6 Cu4.2 Fe1.2 S12.01 Sb4 Zn0.6I -4 3 m10.492; 10.492; 10.492
90; 90; 90		1154.98Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P.
Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 4
Mineralogiceskij Zhurnal, 1993, 15, 9-17
9012611 CIFC2 H4 Mg O6P 1 21/c 18.69; 7.18; 9.39
90; 97.6; 90		580.735Osaki, K.; Nakai, Y.; Watanabe, T.
The crystal structure of magnesium formate dihydrate and manganous formate dihydrate
Journal of the Physical Society of Japan, 1964, 19, 717-723
9012612 CIFC2 H4 Mn O6P 1 21/c 18.86; 7.29; 9.6
90; 97.7; 90		614.467Osaki, K.; Nakai, Y.; Watanabe, T.
The crystal structure of magnesium formate dihydrate and manganous formate dihydrate
Journal of the Physical Society of Japan, 1964, 19, 717-723
9012613 CIFCrP m -34.588; 4.588; 4.588
90; 90; 90		96.576Kimoto, K.; Nishida, I.
An electron diffraction study on the crystal structure of a new modification of chromium
Journal of the Physical Society of Japan, 1967, 22, 744-756
9012614 CIFCu21 Pd7P 4 m m3.71; 3.71; 25.655
90; 90; 90		353.118Okamura, K.
Lattice modulation in the long period ordered alloys studied by X-ray diffraction. III. Cu3Pd Locality: synthetic Note: Coordinates of Cu6 altered to reproduce reported bond lengths
Journal of the Physical Society of Japan, 1970, 28, 1005-1014
9012615 CIFFe2 PP -6 2 m5.868; 5.868; 3.458
90; 90; 120		103.118Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J.
Polarized neutron diffraction study of Fe2P single crystal Sample: T = 295 K
Journal of the Physical Society of Japan, 1979, 46, 1616-1621
9012616 CIFFe2 PP -6 2 m5.877; 5.877; 3.437
90; 90; 120		102.807Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J.
Polarized neutron diffraction study of Fe2P single crystal Sample: T = 85 K
Journal of the Physical Society of Japan, 1979, 46, 1616-1621
9012617 CIFFe0.9 H12 K3 Mn0.7 Na4 O28 Si8 Ti0.4P -110.244; 11.924; 5.276
103.491; 96.96; 91.945		620.766Rastsvetaeva, R. K.; Rekhlova, O. Y.; Khomyakov, A. P.
Crystal structure of a new natural Na,K,Fe silicate
Crystallography Reports, 1991, 36, 500-503
9012618 CIFAl Ca F6 LiP -3 1 c5.007; 5.007; 9.642
90; 90; 120		209.34Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V.
Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals
Crystallography Reports, 1993, 38, 446-450
9012619 CIFAl Ca F6 LiP -3 1 c5.008; 5.008; 9.642
90; 90; 120		209.424Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V.
Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals Sample: LiCaAlF6:Cr3+
Crystallography Reports, 1993, 38, 446-450
9012620 CIFCa6 H6 O13 Si2P 310.035; 10.035; 7.499
90; 90; 120		653.986Yamnova, N. A.; Sarp, K.; Egorov-Tismenko Y K; Pushcharovskii, D. Y.
Crystal structure of jaffeite
Crystallography Reports, 1993, 38, 464-467
9012621 CIFB9 Ca2 H8 Na O20P 1 1 21/b11.503; 10.53; 12.58
90; 90; 99.48		1502.96Yamnova, N. A.; Egorov-Tismenko Yu K; Pushcharovskii D Yu; Malinko, S. V.; Dorokhova, G. I.
Crystal structure of a new natural Na,Ca-hydroborate NaCa2[B9O14(OH)4]*2H2O
Crystallography Reports, 1993, 38, 749-752
9012622 CIFLi Na5 O8 P2P 21 21 2110.124; 14.794; 10.132
90; 90; 90		1517.52Rastsvetaeva, R. K.; Khomyakov, A. P.
A comparative crystal-chemical study of the lithium-sodium phosphates (lithiophosphate, nalipoite, olympite, and Na3PO4) Note: O5(y) made negative to match reported bond distances
Crystallography Reports, 1994, 39, 35-41
9012623 CIFB3 Ca H3 O7P 1 21/a 18.386; 8.142; 7.249
90; 98.33; 90		489.731Yamnova, N. A.; Egorov-Tismenko Y K; Malinko, S. V.; Pushcharovskii, D. Y.; Dorokhova, G. I.
Crystal structure of a new natural calcium hydroborate Ca[B3O4(OH)3]
Crystallography Reports, 1994, 39, 991-993
9012624 CIFAl1.06 Ca1.65 F2 Fe0.85 K0.33 Mg3.74 Mn0.04 Na1.22 O22 Si6.94 Sr0.01 Ti0.16C 1 2/m 19.911; 18.03; 5.279
90; 104.94; 90		911.445Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Borutskii, B. E.
Crystal structure of K,F-edenite from Khibini Locality: Khibini alkali massif, Yum'erchorr mountain, Kola Peninsula, Russia
Crystallography Reports, 1995, 40, 27-30
9012625 CIFBa0.9 Fe0.6 H2 Mg0.3 Mn0.2 Na2.8 O18 Si4 Sr1.1 Ti2.1C 1 2/m 119.744; 7.099; 5.409
90; 96.77; 90		752.854Rastsvetaeva, R. K.; Dorfman, M. D.
Crystal structure of Ba-lamprophyllite in the isomorphous lamprophyllite- baritolamprophyllite series
Crystallography Reports, 1995, 40, 951-954
9012626 CIFCa0.02 Fe0.04 H13 K0.45 Mn0.94 Na5.8 Nb0.25 O32 Si10 Ti0.75I 1 2/m 113.033; 18.717; 12.264
90; 99.62; 90		2949.59Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P.
Crystal structure of a new natural (Na,Mn,Ti)-phyllosilicate
Crystallography Reports, 1996, 41, 239-244
9012627 CIFC0.5 H9 Al Mg2 O9P -6 2 m5.283; 5.283; 15.15
90; 90; 120		366.188Arakcheeva, A. V.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Atencio, D.; Lubman, G. U.
Crystal structure and comparative crystal chemistry of Al2Mg4(OH)12(CO3)*3H2O, a new mineral from the hydrotalcite-manasseite group Note polytype 2H Locality: synthetic
Crystallography Reports, 1996, 41, 972-981
9012628 CIFAl1.28 Ba0.14 Cr1.42 F0.3 H1.7 K0.82 Mg0.18 Na0.04 O11.7 Si3 V0.12C 1 2/c 15.24; 9.103; 19.93
90; 95.59; 90		946.134Evsyunin, V. G.; Kashaev, A. A.; Rastsvetaeva, R. K.
Crystal structure of a new representative of Cr micas
Crystallography Reports, 1997, 42, 571-574
9012631 CIFH O13 P3 Pb5P 63/m9.774; 9.774; 7.291
90; 90; 120		603.201Barinova, A. V.; Bonin, M.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Schenk, K.; Dimitrova, O. V.
Crystal structure of synthetic hydroxylpyromorphite Pb5(PO4)3(OH) Note: y(O3) corrected
Crystallography Reports, 1998, 43, 189-192
9012632 CIFBa2.5 Ca F4 Fe6.1 H8 K1.2 Mn9.4 Na3 Nb0.32 O72 Si16 Ti7.68 Zr0.3C 1 2 110.731; 13.841; 20.845
90; 95.06; 90		3084Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.
Crystal structure of perraultite from the coastal region of the Sea of Azov
Crystallography Reports, 1998, 43, 401-410
9012633 CIFH15.68 K3.4 Mn0.2 Na2 Nb0.8 O32.4 Si8 Ti3.2C 1 2/m 114.42; 13.91; 7.8
90; 116.9; 90		1395.25Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.; Shlyukova, Z. V.; Khomyakov, A. P.
Structures of two potassium-rich labuntsovites in relation to the crystal chemistry of minerals of the labuntsovite-nenadkevichite family Sample: I
Crystallography Reports, 1998, 43, 820-827
9012634 CIFBa0.4 Fe0.063 H16 K2.8 Mg0.025 Mn0.063 Na2.25 Nb0.4 O32.3 Si8 Ti3.6C 1 2/m 114.33; 13.83; 7.79
90; 117.1; 90		1374.36Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.; Shlyukova, Z. V.; Khomyakov, A. P.
Structures of two potassium-rich labuntsovites in relation to the crystal chemistry of minerals of the labuntsovite-nenadkevichite family Sample: II
Crystallography Reports, 1998, 43, 820-827
9012635 CIFH19.2 Mn3 Na3 O32 Si8 Ti0.25C 1 2/m 115.1; 17.6; 5.29
90; 100.5; 90		1382.33Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J. V.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I.
Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry Kola Peninsula, Russia
Crystallography Reports, 1999, 44, 565-574
9012636 CIFBa0.019 Ca0.051 Ce0.52 Fe0.23 La0.43 Mg0.1 Mn0.42 Na2.949 Nd0.05 O17 Si6 Sr0.981 Zn0.24P c c a14.44; 5.187; 19.82
90; 90; 90		1484.52Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I.
Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry
Crystallography Reports, 1999, 44, 565-574
9012637 CIFBa0.02 Ca0.099 Ce0.51 Fe0.42 La0.42 Mg0.1 Mn0.26 Na2.901 Nd0.04 O17 Pr0.03 Si6 Sr0.98 Zn0.22P c c a14.46; 5.194; 19.874
90; 90; 90		1492.64Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I.
Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry
Crystallography Reports, 1999, 44, 565-574
9012638 CIFCa2.1 Ce0.579 Cl0.3 F0.5 Fe0.15 H3.816 Hf0.051 K0.099 La0.342 Mn3.6 Na16.002 Nb0.4 Nd0.228 O77.11 Si25.6 Sr0.45 Ti0.099 Zr3.3R 3 :H14.182; 14.182; 30.37
90; 90; 120		5289.94Rastsvetaeva, R. K.; Khomyakov, A. P.; Nekrasov, Y. V.
Crystal structure of a novel analog of eudialyte with R3 symmetry
Crystallography Reports, 1999, 44, 765-769
9012639 CIFCa2.1 Ce0.54 Cl0.17 F0.28 Fe0.15 H3.78 Hf0.051 K0.099 La0.312 Mn3.6 Na16.002 Nb0.4 Nd0.198 O77.11 Si25.6 Sr0.45 Ti0.099 Y0.099 Zr3.3R 3 :H14.182; 14.182; 30.37
90; 90; 120		5289.94Rastsvetaeva, R. K.; Khomyakov, A. P.; Nekrasov, Y. V.
Crystal structure of a novel analog of eudialyte with R3 symmetry Locality: Alluaiv mountain, Lovozero alakaline massif, Kola Peninsula, Russia
Crystallography Reports, 1999, 44, 824-828
9012640 CIFAl As Cu O5P 1 21/c 17.335; 10.255; 5.599
90; 99.79; 90		415.026Krivovichev, S. V.; Molchanov, A. V.; Filatov, S. K.
Crystal structure of urusovite Cu(AlAsO5): a new type of an aluminoarsenate tetrahedral polyanion
Crystallography Reports, 2000, 45, 723-727
9012641 CIFBa0.03 Fe0.4 H13.17 K1.63 Mn0.56 Na0.18 Nb0.34 O32.25 Si8 Ti3.4C 1 m 114.369; 13.906; 7.812
90; 117.09; 90		1389.71Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.
Refined crystal structure of kuzmenkoite
Crystallography Reports, 2000, 45, 759-761
9012643 CIFAl0.18 Ca0.01 Fe0.01 H10 Hf0.01 K0.01 Mn0.14 Na2.51 O18.45 Si5.82 Ti0.01 Zr0.96C 1 m 110.589; 10.217; 7.355
90; 92.91; 90		794.695Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Ekimenkova, I. A.
Crystal structure of litvinskite: A new natural member of the lovozerite group Locality: Alluaiv mountain, Lovozero massif, Kola Peninsula, Russia
Crystallography Reports, 2001, 46, 190-193
9012644 CIFCa0.89 Ce0.11 Nb1.3 O6 Ti0.7P c a n5.762; 14.988; 5.246
90; 90; 90		453.049Gurbanova, O. A.; Rastsvetaeva, R. K.; Kashaev, A. A.; Smolin, A. S.
Refined crystal structure of TR-fersmite (TR = Ce)
Crystallography Reports, 2001, 46, 194-195
9012645 CIFCa12 Ce0.102 Cl2.68 F0.68 Fe2.19 H11.56 K1.452 Mn0.81 Na34.53 O151.54 Si51.2 Sr0.735 Ti0.52 Zr6R 3 :H14.239; 14.239; 60.733
90; 90; 120		10663.9Rastsvetaeva, R. K.; Khomyakov, A. P.
Modular structure of a sodium-rich analogue of eudialyte with the doubled c-parameter and the R3 symmetry
Crystallography Reports, 2001, 46, 752-757
9012646 CIFC5 Ba0.501 Ca1.437 Ce0.438 La0.243 Na2.667 Nd0.099 O15 Sr0.549P 63 m c10.4974; 10.4974; 6.4309
90; 90; 120		613.714Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Kabalov, Y. K.; Subbotin, V. V.
Crystal structure of calcioburbankite and the characteristic features of the burbankite structure type
Crystallography Reports, 2001, 46, 927-931
9012647 CIFCa0.35 Fe0.14 H10.8 Hf0.03 K0.09 Mn0.08 Na2.39 O18.9 Si6 Ti0.03 Zr0.8R 3 :H10.18; 10.18; 13.13
90; 90; 120		1178.4Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.
Refined crystal structure of lovozerite Na2CaZr[Si6O12(OH,O)6]*H2O
Crystallography Reports, 2001, 46, 937-941
9012648 CIFC5 Ba1.08 Ca0.87 Ce0.48 La0.18 Na2.58 Nd0.15 O15 Pr0.03 Sr0.63P 63 m c10.579; 10.579; 6.5446
90; 90; 120		634.312Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Kabalov, Y. K.; Schneider, J.
Determination of the crystal structure of khanneshite by the Rietveld method
Crystallography Reports, 2002, 47, 39-42
9012649 CIFC H3 Ba1.27 Ca0.21 F Fe0.675 K0.2 Mn0.375 Na1.95 Nb0.05 O13 Si2 Sr0.32 Ti0.95P -15.399; 7.016; 16.254
102.44; 93.18; 90.1		600.251Zhou, H.; Rastsvetaeva, R. K.; Khomyakov, A. P.; Ma, Z.; Shi, N.
Crystal structure of new micalike titanosilicate - bussenite, Na2Ba2Fe2+[TiSi2O7][CO3]O(OH)(H2O)F
Crystallography Reports, 2002, 47, 43-46
9012650 CIFCa0.55 F2 Mn0.85 Na3.2 O16 Si4 Ti1.15 Zr1.85P 1 2/c 15.627; 7.134; 18.59
90; 102.68; 90		728.058Pushcharovskii D Yu; Pasero, M.; Merlino, S.; Vladykin, N. V.; Zubkova, N. V.; Gobechiya, E. R.
Crystal structure of zirconium-rich seidozerite
Crystallography Reports, 2002, 47, 196-200
9012651 CIFC2 H2.83 Ba0.01 Ca0.02 Ce0.52 F0.13 La0.28 Nd0.11 O7.73 Pr0.04 Sm0.01 Sr0.97P m c 215.0634; 8.5898; 7.2781
90; 90; 90		316.551Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Locality: Lovchorrite Mine, Hackman Velley, Khibiny massif, Kola Peninsula, Russia Sample: Specimen 52
Crystallography Reports, 2002, 47, 223-228
9012652 CIFC H2.225 Ba0.005 Ca0.025 Ce0.31 F0.075 La0.2 Nd0.045 O3.925 Pr0.015 Sr0.4P m c n5.0577; 8.5665; 7.3151
90; 90; 90		316.94Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Sample: Specimen 54
Crystallography Reports, 2002, 47, 223-228
9012653 CIFAl3 Ca0.828 Cl0.048 Na3.172 O13.76 S1.022 Si3P 2 39.077; 9.077; 9.077
90; 90; 90		747.872Rastsvetaeva, R. K.; Bolotina, N. B.; Sapozhnikov, A. N.; Kashaev, A. A.; Schoenleber, A.; Chapuis, G.
Average structure of cubic lazurite with a three-dimensional incommensurate modulation
Crystallography Reports, 2002, 47, 404-407
9012654 CIFCa0.333 H4 Na0.333 O11 Si3 ZrR 3 2 :H10.498; 10.498; 7.975
90; 90; 120		761.157Pushcharovsky, D. Y.; Pekov, I. V.; Pasero, M.; Gobechiya, E. R.; Merlino, S.; Zubkova, N. V.
Crystal structure of cation-deficient calciohilairite and possible mechanisms of decationization in mixed-framework minerals Locality: Lovozero massif, Kola Peninsula, Russia
Crystallography Reports, 2002, 47, 748-752
9012655 CIFAl0.84 Ca0.82 F0.29 Fe2.1 H1.47 K0.13 Mg2.7 Mn0.02 Na2.05 O23.71 Si7.16 Ti0.17C 1 2/m 19.875; 18.01; 5.309
90; 104.39; 90		914.576Pushcharovsky, D. Y.; Lebedeva, Y. S.; Pekov, I. V.; Ferraris, G.; Novakova, A. A.; Ivaldi, G.
Crystal structure of magnesioferrikatophorite Locality: Turiy Cape, Kola Peninsula, Russia
Crystallography Reports, 2003, 48, 16-23
9012657 CIFBa3.3 Ca2.4 F8 Fe8 H4 K0.7 Mn7.4 Na2.2 Nb0.8 O68 Si16 Ti6.4 Zr0.8C 1 2 110.723; 13.826; 20.791
90; 95; 90		3070.67Rozenberg, K. A.; Rastsvetaeva, R. K.; Verin, I. A.
Crystal structure of surkhobite - new mineral from the family of titanosilicate micas
Crystallography Reports, 2003, 48, 384-389
9012658 CIFCa3.3 Ce0.33 Cl0.74 Fe2.1 H18.453 K0.3 La0.132 Mn1.398 Na9.627 Nb0.1 Nd0.036 O79.661 Si24.3 Sr0.504 Ti0.1 Zr3.4R 3 m :H14.167; 14.167; 30.081
90; 90; 120		5228.52Rastsvetaeva, R. K.; Chukanov, N. V.
Ikranite: composition and structure of a new mineral of the eudialyte group
Crystallography Reports, 2003, 48, 717-720
9012659 CIFAs4 Cl Cu5 H10 Na O21 PbP 1 21/n 110.023; 19.55; 10.023
90; 90.02; 90		1964Zubkova, N. V.; Pushcharovsky, D. Y.; Sarp, H.; Teat, S. J.; MacLean, E. J.
Crystal structure of zdenekite NaPbCu5(AsO4)4Cl*5H2O
Crystallography Reports, 2003, 48, 939-943
9012660 CIFBa0.05 Ca0.4 H6.136 K0.4 Na1.4 Nb1.6 O35.3 Si8 Sr0.8 Ti2.4C 1 2/m 114.596; 14.249; 15.852
90; 117.27; 90		2930.45Organova, N. I.; Krivovichev, S. V.; Shlyukova, Z. V.; Zadov, A. E.; Rozhdestvenskaya, I. V.; Ivanova, T. I.
Structure of new mineral paratsepinite-Na and its place in the labuntsovite group
Crystallography Reports, 2004, 49, 946-952
9012661 CIFBa1.9 Ce2 F0.7 Fe0.16 H2.3 K0.05 Mg0.05 Mn0.52 Na0.95 O27.3 Si8 Sr0.1 Ti2 Zn0.27A m a 222.301; 10.514; 9.669
90; 90; 90		2267.12Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Tillmanns, E.; Pekov, I. V.; Krotova, O. D.
Crystal structure of byelorussite-(Ce) NaMnBa2Ce2(TiO)2[Si4O12]2(F,OH)*H2O
Crystallography Reports, 2004, 49, 964-968
9012662 CIFC2 H8 Al0.12 B3.51 Ca6 Cl0.408 Fe0.351 Mg1.649 O18.888 Si0.49F d -3 m :214.679; 14.679; 14.679
90; 90; 90		3162.93Yakubovich, O. V.; Steele, I. M.; Gavrilenko, P. G.; Urusov, V. S.
Crystal structure of sakhaite from the Solongo deposit in connection with the crystal chemical interpretation of the sakhaite-harkerite mineral series
Crystallography Reports, 2005, 50, 226-234
9012663 CIFC H6.82 Al0.08 Ca9.348 Ce0.102 Cl0.29 Fe2.19 K0.6 Mn0.3 Na10.44 Nb0.57 O78.53 Si24.66 Zr3R 3 m :H14.231; 14.231; 29.984
90; 90; 120		5258.85Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.; Verin, I. A.
Crystal structure of golyshevite
Crystallography Reports, 2005, 50, 539-543
9012664 CIFAl3.996 Ca0.84 H75 K1.333 Na1.02 O36.168 Si8.004R -3 m :H13.831; 13.831; 15.023
90; 90; 120		2488.83Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Pekov, I. V.
Crystal structure of chabazite K Sample: T = 193 K
Crystallography Reports, 2005, 50, 544-553
9012665 CIFCa9.434 F41.06 Ho0.48 Na1.958 Nd0.954 Y5.298R -3 :H17.02; 17.02; 9.679
90; 90; 120		2428.18Yakubovich, O. V.; Massa, W.; Pekov, I. V.; Gavrilenko, P. G.
Crystal structure of tveitite-(Y): fractionation of rare-earth elements between positions and the variety of defects
Crystallography Reports, 2007, 52, 71-79
9012666 CIFAl2 H4 O9 Si2C 1 c 18.91; 5.144; 14.593
90; 100.5; 90		657.642Zhukhlistov, A. P.
Crystal structure of nacrite from the electron diffraction data
Crystallography Reports, 2008, 53, 76-82
9012667 CIFCa8 Cl2 Mg O16 Si4P 115.1; 15.11; 15.092
90.06; 90.01; 89.93		3443.4Rastsvetaeva, R. K.; Zadov, A. E.; Chukanov, N. V.
Crystal structure of low-symmetry rondorfite
Crystallography Reports, 2008, 53, 199-205
9012668 CIFC2 B3.468 F2 Mg9 O58 Pb14.144 Si10.532P -19.3409; 9.3579; 18.8333
80.365; 75.816; 59.87		1378.47Yakubovich, O. V.; Massa, W.; Chukanov, N. V.
Crystal structure of britvinite [Pb7(OH)3F(BO3)2(CO3)][Mg4.5(OH)3(Si5O14)]: A new layered silicate with an original type of silicon-oxygen networks
Crystallography Reports, 2008, 53, 206-215
9012669 CIFAl7.08 B3 Ca0.62 F0.84 Fe0.66 H2.28 Li0.99 Mg0.24 Na0.32 O30.15 Si6 Ti0.03R 3 m :H15.894; 15.894; 7.115
90; 90; 120		1556.58Rozhdestvenskaya, I. V.; Bronzova, Y. M.; Frank-Kamenetskaya O V; Zolotarev, A. A.; Kuznetsova, L. G.; Bannova, I. I.
Refinement of the crystal structure of calcium-lithium-aluminum tourmaline from the pegmatite vein in the Sangilen Upland (Tuva Republic) Locality: Sangilen Upland, Tuva Republic
Crystallography Reports, 2008, 53, 223-227
9012670 CIFPt1.012 S0.988P 42/m m c3.471; 3.471; 6.1084
90; 90; 90		73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012671 CIFPt1.001 SP 42/m m c3.471; 3.471; 6.1084
90; 90; 90		73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012672 CIFPt0.997 S1.003P 42/m m c3.471; 3.471; 6.1084
90; 90; 90		73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012673 CIFFe0.001 Pt0.992 S1.007P 42/m m c3.471; 3.471; 6.1084
90; 90; 90		73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012674 CIFFe0.001 Pt0.989 S1.01P 42/m m c3.471; 3.471; 6.1084
90; 90; 90		73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012675 CIFPt0.982 S1.018P 42/m m c3.471; 3.471; 6.1084
90; 90; 90		73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012676 CIFFe0.001 Pt0.98 S1.019P 42/m m c3.471; 3.471; 6.1084
90; 90; 90		73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012677 CIFFe0.001 Pt0.974 S1.025P 42/m m c3.471; 3.471; 6.1084
90; 90; 90		73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012678 CIFFe0.001 Pt0.97 S1.029P 42/m m c3.471; 3.471; 6.1084
90; 90; 90		73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012679 CIFFe0.002 Pt0.964 S1.034P 42/m m c3.471; 3.471; 6.1084
90; 90; 90		73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012680 CIFFe0.001 Pt0.954 S1.045P 42/m m c3.471; 3.471; 6.1084
90; 90; 90		73.593Rozhdestvina, V. I.; Ivanov, A. V.; Zaremba, M. A.; Antsutkin, O. N.; Forsling, W.
Single-crystalline cooperite (PtS): Crystal-chemical characterization, ESR spectroscopy, and 195Pt NMR Spectroscopy Locality: Sea of Okhotsk region, Maimakansk zone, Far East
Crystallography Reports, 2008, 53, 391-397
9012681 CIFCa2 O4 SiP b n m5.07389; 11.21128; 6.7534
90; 90; 90		384.166Gobechiya, E. R.; Yamnova, N. A.; Zadov, A. E.; Gazeev, V. M.
Calcio-olivine gamma-Ca2SiO4: I. Rietveld refinement of the crystal structure
Crystallography Reports, 2008, 53, 404-408
9012682 CIFBa1.44 Ca0.76 F2 Fe6 H8 K0.8 Mg0.5 Mn1.5 Na Nb0.2 O38 Si8 Ti3.6 Zr0.2P 1 2/m 15.35; 6.909; 20.96
90; 99.83; 90		763.373Rastsvetaeva, R. K.; Chukanov, N. V.; Rozenberg, K.
A crystal structure of jinshajiangite from the Norra Karr complex (Sweden)
Crystallography Reports, 2008, 53, 553-556
9012683 CIFAs0.66 Fe0.19 H20 Mg0.81 O22 P1.34 U2P 1 21/n 16.952; 19.865; 6.969
90; 90.806; 90		962.334Yakubovich, O. V.; Steele, I. M.; Atencio, D.; Menezes, L. A.; Chukanov, N. V.
Crystal structure of the (Mg,Fe)[UO2(P,As)O4]2*10H2O solid solution- a novel mineral variety of saleeite
Crystallography Reports, 2008, 53, 764-770
9012684 CIFAs1.22 H12.72 N1.15 Na0.09 O18 P0.78 U2P 17.173; 7.167; 9.3
90.13; 90.09; 89.96		478.101Rastsvetaeva, R. K.; Sidorenko, G. A.; Ivanova, A. G.; Chukanov, N. V.
Structural model of uramarsite
Crystallography Reports, 2008, 53, 771-774
9012685 CIFAl24 Ca2.665 Cl H10 K8.076 Na21.256 O118.45 S5 Si24P 3 1 c12.856; 12.856; 42.256
90; 90; 120		6048.26Bonaccorsi, E.
The crystal structure of giuseppettite, the 16-layer member of the cancrinite- sodalite group Locality: Sacrofano, Biachella Valley, Latium, Italy
Microporous and Mesoporous Materials, 2004, 73, 129-136
9012686 CIFO7.5 Sc0.06 Ta2.94I 1 2 13.81; 3.81; 35.764
90; 90; 90		519.154Stephenson, N. C.; Roth, R. S.
The crystal structure of the high temperature form of Ta2O2
Journal of Solid State Chemistry, 1971, 3, 145-153
9012687 CIFNa2 O7 Si2 ZrP -16.66; 8.83; 5.42
92.75; 94.25; 72.33		302.756Voronkov, A. A.; Shumyatskaya, N. G.; Pyatenko, Y. A.
Crystal structure of a new natural modification of Na2Zr[Si2O7]
Journal of Structural Chemistry, 1970, 11, 866-867
9012688 CIFAs2.79 Cu12.55 S16 V1.11P -4 3 n10.527; 10.527; 10.527
90; 90; 90		1166.58Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 1
Journal of Structural Chemistry, 2002, 43, 89-100
9012689 CIFAs2.1 Cu12.67 Ge0.6 S16 Sb0.24 Sn0.06 V0.9P -4 3 n10.6; 10.6; 10.6
90; 90; 90		1191.02Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 2
Journal of Structural Chemistry, 2002, 43, 89-100
9012690 CIFAs1.8 Cu12.92 S16 Sb0.3 Sn0.9 VP -4 3 n10.653; 10.653; 10.653
90; 90; 90		1208.97Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 3
Journal of Structural Chemistry, 2002, 43, 89-100
9012691 CIFO2 SiP 42/m n m4.1773; 4.1773; 2.6655
90; 90; 90		46.513Hill, R. J.; Newton, M. D.; Gibbs, G. V.
A crystal chemical study of stishovite
Journal of Solid State Chemistry, 1983, 47, 185-200
9012692 CIFFe2 O3P 43 21 28.3396; 8.3396; 8.322
90; 90; 90		578.786Greaves, C.
A powder neutron diffraction investigation of vacancy ordering and covalence in gamma-Fe2O3 Locality: synthetic Sample: T = 4 K
Journal of Solid State Chemistry, 1983, 49, 325-333
9012693 CIFLi0.02 Na0.98 Nb O3P c 21 b5.494; 15.461; 5.551
90; 90; 90		471.517von der Muhll, R.; Sadel, A.; Hagenmuller, P.
Structure cristalline a 295K de la phase ferroelectrique Li0.02Na0.98Nb O3 Note: x(O3) corrected to match reported bond lengths
Journal of Solid State Chemistry, 1984, 51, 176-182
9012694 CIFO PbC m m a5.6124; 5.6089; 4.9924
90; 90; 90		157.158Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012695 CIFO PbC m m a5.6112; 5.6091; 4.9935
90; 90; 90		157.164Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012696 CIFO PbC m m a5.6118; 5.6114; 4.9988
90; 90; 90		157.412Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 77 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012697 CIFO PbC m m a5.6253; 5.6253; 5.0259
90; 90; 90		159.04Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 300 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012698 CIFO PbP 4/n m m :13.9645; 3.9645; 4.9956
90; 90; 90		78.517Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 77.6 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012699 CIFO PbP 4/n m m :13.9634; 3.9634; 5.0088
90; 90; 90		78.681Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 182 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012700 CIFO PbP 4/n m m :13.9744; 3.9744; 5.022
90; 90; 90		79.327Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the cryostat T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012701 CIFO PbP 4/n m m :13.9744; 3.9744; 5.0219
90; 90; 90		79.325Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction; in the four-circle diffractometer T = 295 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012702 CIFO PbP 4/n m m :13.9854; 3.9854; 5.0435
90; 90; 90		80.108Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 473 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012703 CIFO PbP 4/n m m :13.9998; 3.9998; 5.0654
90; 90; 90		81.038Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: X-ray Diffraction T = 673 K Locality: synthetic
Journal of Solid State Chemistry, 1985, 57, 343-350
9012704 CIFO PbP 4/n m m :14.0039; 4.0039; 5.0712
90; 90; 90		81.297Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W.
Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Locality: synthetic Method: X-ray Diffraction T = 723 K
Journal of Solid State Chemistry, 1985, 57, 343-350
9012706 CIFFeF m -3 m3.639; 3.639; 3.639
90; 90; 90		48.189Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1189 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012707 CIFFeF m -3 m3.639; 3.639; 3.639
90; 90; 90		48.189Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1196 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012708 CIFFeF m -3 m3.642; 3.642; 3.642
90; 90; 90		48.308Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1223 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012709 CIFFeF m -3 m3.652; 3.652; 3.652
90; 90; 90		48.707Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1347 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012710 CIFFeF m -3 m3.662; 3.662; 3.662
90; 90; 90		49.108Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1457 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012711 CIFFeF m -3 m3.671; 3.671; 3.671
90; 90; 90		49.471Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1565 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012712 CIFFeF m -3 m3.677; 3.677; 3.677
90; 90; 90		49.714Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1635 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012713 CIFFeF m -3 m3.679; 3.679; 3.679
90; 90; 90		49.795Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1653 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012714 CIFFeF m -3 m3.679; 3.679; 3.679
90; 90; 90		49.795Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1661 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9012715 CIFCu2 H3 N O6P 21 21 216.087; 13.813; 5.597
90; 90; 90		470.594Bovio, B.; Locchi, S.
Crystal structure of the orthorhombic basic copper nitrate, Cu2(OH)3NO3
Journal of Crystallographic and Spectroscopic Research, 1982, 12, 507-517
9012716 CIFF Mg2 O4 PP 1 21/c 19.644; 12.679; 11.957
90; 108.3; 90		1388.11Coda, A.; Giuseppetti, G.; Tadini, C.; Carobbi, S. G.
The crystal structure of wagnerite
Atti della Accademia Nazionale dei Lincei, 1967, 43, 212-224

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