Crystallography Open Database

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Searching space group like 'P 63/m m c'

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7221280 CIFBa3 O9 Pr Ru2P 63/m m c5.8855; 5.8855; 14.6071
90; 90; 120
438.189Doi, Y.; Wakeshima, M.; Yamaguchi, Y.; Hinatsu, Y.; Tobo, A.; Ohoyama, K.
Crystal structures and magnetic properties of the 6H-perovskites Ba3 Ln Ru2 O9 (Ln= Ce, Pr and Tb)
Journal of Materials Chemistry, 2001, 11, 3135-3140
7221324 CIFC2 Al Ti3P 63/m m c3.072; 3.072; 18.73
90; 90; 120
153.077Zhou, Y.C.; Wang, X.H.; Chen, S.Q.; Sun, Z.M.
Electronic and structural properties of the layered ternary carbide Ti3 Al C2
Journal of Materials Chemistry, 2001, 11, 2335-2339
7221338 CIFBe2 FeP 63/m m c4.2224; 4.2224; 6.87
90; 90; 120
106.073Costa, M.M.R.; de Almeida, M.J.M.; Paixao, J.A.
Weak reflections in the Laves phase Fe Be2
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik, 1993, 48, 47-50
7221351 CIFBa S3 TiP 63/m m c6.756; 6.756; 5.798
90; 90; 120
229.186Huster, J.
Die Kristallstruktur von Ba Ti S3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1980, 35, 775-775
7221372 CIFCu K SeP 63/m m c4.18; 4.18; 9.54
90; 90; 120
144.355Savelsberg, G.; Schaefer, H.
Ternaere Pnictide und Chalkogenide von Alkalimetallen und IB-bzw. IIB-Elementen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1978, 33, 370-377
7221373 CIFCu K TeP 63/m m c4.46; 4.46; 9.95
90; 90; 120
171.405Savelsberg, G.; Schaefer, H.
Ternaere Pnictide und Chalkogenide von Alkalimetallen und IB-bzw. IIB-Elementen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1978, 33, 370-373
7221374 CIFK P ZnP 63/m m c4.09; 4.09; 10.14
90; 90; 120
146.898Savelsberg, G.; Schaefer, H.
Ternaere Pnictide und Chalkogenide von Alkalimetallen und IB-bzw. IIB-Elementen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1978, 33, 370-373
7221375 CIFK Sb ZnP 63/m m c4.54; 4.54; 10.5
90; 90; 120
187.427Savelsberg, G.; Schaefer, H.
Ternaere Pnictide und Chalkogenide von Alkalimetallen und IB-bzw. IIB-Elementen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1978, 33, 370-373
7221378 CIFBa Na2P 63/m m c7.393; 7.393; 11.999
90; 90; 120
567.959Snyder, G.J.; Simon, A.
The new Laves phase Na2 Ba
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1994, 49, 189-192
7221408 CIFBa3 Fe1.99 O9 Te1.01P 63/m m c5.767; 5.767; 14.1998
90; 90; 120
408.99Augsburger, M.S.; Viola, M.C.; Pedregosa, J.C.; Carbonio, R.E.; Alonso, J.A.
Crystal structure and magnetism of the double perovskites Sr3 Fe2 Te O9 and Ba3 Fe2 Te O9: a neutron diffraction study
Journal of Materials Chemistry, 2006, 16, 4235-4242
7221468 CIFBa2 Mn2 O Sb2P 63/m m c4.71; 4.71; 20.04
90; 90; 120
385.008Brechtel, E.; Cordier, G.; Schaefer, H.
Ueber Oxidpnictide: Zur Kenntnis von Ba2 Mn2 Sb2 O und Ba2 Mn2 Bi2 O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 27-30
7221469 CIFBa2 Bi2 Mn2 OP 63/m m c4.803; 4.803; 20.097
90; 90; 120
401.501Brechtel, E.; Cordier, G.; Schaefer, H.
Ueber Oxidprictide: Zur Kenntnis von Ba2 Mn2 Sb2 O und Ba2 Mn2 Bi2 O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 27-30
7221485 CIFBa0.9 Co O3 Sr0.1P 63/m m c5.6284; 5.6284; 4.7556
90; 90; 120
130.469de la Calle, C.; Alonso, J.A.; Fernandez-Diaz, M.T.
Polymorphism of Ba(1-x) Sr(x) Co O(3-delta) (0 <= x <= 1) perovskites: a thermal and structural study by neutron diffraction
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2008, 63, 647-654
7221486 CIFBa0.8 Co O3 Sr0.2P 63/m m c5.605; 5.605; 4.759
90; 90; 120
129.478de la Calle, C.; Alonso, J.A.; Fernandez-Diaz, M.T.
Polymorphism of Ba(1-x) Sr(x) Co O(3-delta) (0 <= x <= 1) perovskites: a thermal and structural study by neutron diffraction
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2008, 63, 647-654
7221487 CIFBa0.5 Co O3 Sr0.5P 63/m m c5.6008; 5.6008; 4.3344
90; 90; 120
117.75de la Calle, C.; Fernandez-Diaz, M.T.; Alonso, J.A.
Polymorphism of Ba(1-x) Sr(x) Co O(3-delta) (0 <= x <= 1) perovskites: a thermal and structural study by neutron diffraction
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2008, 63, 647-654
7221488 CIFBa0.3 Co O3 Sr0.7P 63/m m c5.5598; 5.5598; 4.2774
90; 90; 120
114.506de la Calle, C.; Alonso, J.A.; Fernandez-Diaz, M.T.
Polymorphism of Ba(1-x) Sr(x) Co O(3-delta) (0 <= x <= 1) perovskites: a thermal and structural study by neutron diffraction
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2008, 63, 647-654
7221489 CIFBa0.2 Co O3 Sr0.8P 63/m m c5.399; 5.399; 4.2425
90; 90; 120
107.097de la Calle, C.; Alonso, J.A.; Fernandez-Diaz, M.T.
Polymorphism of Ba(1-x) Sr(x) Co O(3-delta) (0 <= x <= 1) perovskites: a thermal and structural study by neutron diffraction
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2008, 63, 647-654
7221491 CIFBa Co0.998 O2.782P 63/m m c5.6472; 5.6472; 4.7582
90; 90; 120
131.413de la Calle, C.; Alonso, J.A.; Fernandez-Diaz, M.T.
Polymorphism of Ba(1-x) Sr(x) Co O(3-delta) (0 <= x <= 1) perovskites: a thermal and structural study by neutron diffraction
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2008, 63, 647-654
7221499 CIFCe Cu GeP 63/m m c4.2911; 4.2911; 7.8893
90; 90; 120
125.807Pasturel, M.; Weill, F.; Bobet, J.L.
Superstructures in room - temperature ordered deuterides Ce Cu Si D(x) and Ce Cu Ge D(x)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 922-928
7221500 CIFCe Cu D1.15 GeP 63/m m c4.229; 4.229; 24.815
90; 90; 120
384.344Pasturel, M.; Weill, F.; Bobet, J.L.
Superstructures in room - temperature ordered deuterides Ce Cu Si D(x) and Ce Cu Ge D(x)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 922-928
7221501 CIFCe Cu SiP 63/m m c4.2194; 4.2194; 7.9548
90; 90; 120
122.648Pasturel, M.; Weill, F.; Bobet, J.L.
Superstructures in room - temperature ordered deuterides Ce Cu Si D(x) and Ce Cu Ge D(x)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 922-928
7221502 CIFCe Cu D1.64 SiP 63/m m c4.1803; 4.1803; 58.15
90; 90; 120
880.025Pasturel, M.; Weill, F.; Bobet, J.L.
Superstructures in room - temperature ordered deuterides Ce Cu Si D(x) and Ce Cu Ge D(x)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 922-928
7222186 CIFAs2 Ni Tm2P 63/m m c4.084; 4.084; 13.742
90; 90; 120
198.496Jeitschko, W.; Terbuechte, L.J.; Rodewald, U.C.
Ternary rare earth and uranium nickel arsenides Ln2 Ni As2 (Ln = Tb- Yb), Ln Ni As (Ln = La - Nd, Sm, Gd, Dy - Yb) and U Ni As
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2001, 56, 1281-1288
7222336 CIFBa Fe0.8 Ir0.2 O2.932P 63/m m c5.71167; 5.71167; 14.0768
90; 90; 120
397.705Jordan, N.A.; Battle, P.D.; Kilcoyne, S.; Sloan, J.; Manuel, P.
Structural chemistry and magnetic properties of 6H and 15R hexagonal perovskites Ba Irx Fe1-x O3-d
Journal of Materials Chemistry, 2003, 13, 2617-2625
7222337 CIFBa Fe0.425 Ir0.575 O3P 63/m m c5.74145; 5.74145; 14.2308
90; 90; 120
406.259Jordan, N.A.; Battle, P.D.; Manuel, P.; Sloan, J.; Kilcoyne, S.
Structural chemistry and magnetic properties of 6H and 15R hexagonal perovskites Ba Irx Fe1-x O3-d
Journal of Materials Chemistry, 2003, 13, 2617-2625
7222586 CIFIr2 MgP 63/m m c5.169; 5.169; 8.385
90; 90; 120
194.02Hlukhyy, V.; Poettgen, R.
The hexagonal Laves phase Mg Ir2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 943-946
7222705 CIFGe0.26 Nb S2P 63/m m c3.339; 3.339; 37.326
90; 90; 120
360.392Pocha, R.; Johrendt, D.
Kristallstrukturen und elektronische Eigenschaften von Ge1/3 Nb S2 und Ge1/4 Nb S2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1367-1374
7222901 CIFIn S2 TlP 63/m m c3.83; 3.83; 14.88
90; 90; 120
189.03Range, K.J.; Weiss, A.; Engert, G.; Mueller, W.
Hochdrucksynthese und Kristallstrukturen von Tl In S2 -II und Tl In S2 -III
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1974, 29, 181-185
7227721 CIFC3 H3 Cl N3 Na O3P 63/m m c7.6807; 7.6807; 6.3662
90; 90; 120
325.246Shemchuk, Oleksii; Braga, Dario; Maini, Lucia; Grepioni, Fabrizia
Anhydrous ionic co-crystals of cyanuric acid with LiCl and NaCl
CrystEngComm, 2017, 19, 1366
7230298 CIFF3 ScP 63/m m c7.8163; 7.8163; 8.02294
90; 90; 120
424.489Kasatkin, Igor A.; Gulina, Larisa B.; Platonova, Natalia V.; Tolstoy, Valeri P.; Murin, Igor V.
Strong negative thermal expansion in the hexagonal polymorph of ScF3
CrystEngComm, 2018, 20, 2768
7232505 CIFC5 H14 Cd Cl3 NP 63/m m c9.5032; 9.5032; 6.8345
90; 90; 120
534.54Sun, Dong-Sheng; Zhang, Yao-Zu; Gao, Ji-Xing; Hua, Xiu-Ni; Chen, Xiao-Gang; Mei, Guang-Quan; Liao, Wei-Qiang
Reversible high temperature dielectric switching in a 2H-perovskite compound: [Me3NCH2CH3]CdCl3
CrystEngComm, 2019, 21, 2669
7232564 CIFC8 H20 Br3 N PbP 63/m m c10.5952; 10.5952; 7.9539
90; 90; 120
773.27Huang, Yuan; Yang, Jie; Li, Zi-jian; Qian, Kun; Sao, Feng
High-temperature ferroelastic phase transition in a perovskite-like complex: [Et4N]2[PbBr3]2
RSC Advances, 2019, 9, 10364
7233067 CIFC23 H17 Cu2 N O10P 63/m m c18.5626; 18.5626; 23.7453
90; 90; 120
7085.8Xu, Tingting; Jiang, Zhenzhen; He, Minghui; Gao, Xiaoxia; He, Yabing
Effect of arrangement of functional groups on stability and gas adsorption properties in two regioisomeric copper bent diisophthalate frameworks
CrystEngComm, 2019, 21, 4820
7233068 CIFC23 H17 Cu2 N O10P 63/m m c18.6231; 18.6231; 23.8591
90; 90; 120
7166.2Xu, Tingting; Jiang, Zhenzhen; He, Minghui; Gao, Xiaoxia; He, Yabing
Effect of arrangement of functional groups on stability and gas adsorption properties in two regioisomeric copper bent diisophthalate frameworks
CrystEngComm, 2019, 21, 4820
7234017 CIFC37 H52 Cu2 N6 O16P 63/m m c18.5762; 18.5762; 23.8042
90; 90; 120
7113.7He, Minghui; Gao, Xiaoxia; Xu, Tingting; Jiang, Zhenzhen; He, Yabing
Tailoring the structures and gas adsorption properties of copper-bent diisophthalate frameworks by substituent-driven ligand conformation regulation strategy
CrystEngComm, 2019
7236332 CIFC3 H9 Bi2 I9 N3P 63/m m c8.5821; 8.5821; 21.7678
90; 90; 120
1388.46Abulikemu, Mutalifu; Ould-Chikh, Samy; Miao, Xiaohe; Alarousu, Erkki; Murali, Banavoth; Ngongang Ndjawa, Guy Olivier; Barbé, Jérémy; El Labban, Abdulrahman; Amassian, Aram; Del Gobbo, Silvano
Optoelectronic and photovoltaic properties of the air-stable organohalide semiconductor (CH3NH3)3Bi2I9
Journal of Materials Chemistry A, 2016, 4, 12504
7236408 CIFC42 H24 Co5 N15 O15P 63/m m c18.8605; 18.8605; 16.6183
90; 90; 120
5119.5Chen, Di-Ming; Zhang, Nan-Nan; Tian, Jia-Yue; Liu, Chun-Sen; Du, Miao
Pore modulation of metal‒organic frameworks towards enhanced hydrothermal stability and acetylene uptake via incorporation of different functional brackets
Journal of Materials Chemistry A, 2017, 5, 4861
7236409 CIFC7.33 H5.33 Co0.5 N3.17 O1.17P 63/m m c16.7919; 16.7919; 18.9208
90; 90; 120
4620.3Chen, Di-Ming; Zhang, Nan-Nan; Tian, Jia-Yue; Liu, Chun-Sen; Du, Miao
Pore modulation of metal‒organic frameworks towards enhanced hydrothermal stability and acetylene uptake via incorporation of different functional brackets
Journal of Materials Chemistry A, 2017, 5, 4861
7236650 CIFC2 H6 I3 N PbP 63/m m c8.749; 8.749; 8.2061
90; 90; 120
543.98Ju, Dianxing; Zhao, Tianyu; Yangyang, Dang; Zhang, Guodong; Hu, Xiaobo; Cui, Deliang; Tao, Xutang
Gas induced conversion of hybrid perovskite single crystal to single crystal for great enhancement of their photoelectric properties
Journal of Materials Chemistry A, 2017, 5, 21919
7236652 CIFC2 H6 I3 N PbP 63/m m c8.778; 8.778; 8.212
90; 90; 120
548Ju, Dianxing; Zhao, Tianyu; Yangyang, Dang; Zhang, Guodong; Hu, Xiaobo; Cui, Deliang; Tao, Xutang
Gas induced conversion of hybrid perovskite single crystal to single crystal for great enhancement of their photoelectric properties
Journal of Materials Chemistry A, 2017, 5, 21919
7236665 CIFC36 H23 N6 O16 Sc3P 63/m m c17.1503; 17.1503; 25.6245
90; 90; 120
6527.2Marshall, Ross J.; Lennon, Ciaran T.; Tao, Andi; Senn, Hans M.; Wilson, Claire; Fairen-Jimenez, David; Forgan, Ross S.
Controlling interpenetration through linker conformation in the modulated synthesis of Sc metal‒organic frameworks
Journal of Materials Chemistry A, 2018, 6, 1181
7236670 CIFC38 H46 Cu2 N4 O15P 63/m m c18.6937; 18.6937; 23.5643
90; 90; 120
7131.4Chen, Fengli; Wang, Yao; Bai, Dongjie; He, Minghui; Gao, Xiaoxia; He, Yabing
Selective adsorption of C2H2 and CO2 from CH4 in an isoreticular series of MOFs constructed from unsymmetrical diisophthalate linkers and the effect of alkoxy group functionalization on gas adsorption
Journal of Materials Chemistry A, 2018, 6, 3471
7236671 CIFC28 H20 Cu2 O11P 63/m m c18.6674; 18.6674; 23.4138
90; 90; 120
7065.9Chen, Fengli; Wang, Yao; Bai, Dongjie; He, Minghui; Gao, Xiaoxia; He, Yabing
Selective adsorption of C2H2 and CO2 from CH4 in an isoreticular series of MOFs constructed from unsymmetrical diisophthalate linkers and the effect of alkoxy group functionalization on gas adsorption
Journal of Materials Chemistry A, 2018, 6, 3471
7236672 CIFC27 H18 Cu2 O11P 63/m m c18.6086; 18.6086; 23.4526
90; 90; 120
7033.1Chen, Fengli; Wang, Yao; Bai, Dongjie; He, Minghui; Gao, Xiaoxia; He, Yabing
Selective adsorption of C2H2 and CO2 from CH4 in an isoreticular series of MOFs constructed from unsymmetrical diisophthalate linkers and the effect of alkoxy group functionalization on gas adsorption
Journal of Materials Chemistry A, 2018, 6, 3471
7236991 CIFBr9 Cs3 Fe2P 63/m m c7.5427; 7.5427; 18.5849
90; 90; 120
915.68Wei, Fengxia; Brivio, Federico; Wu, Yue; Sun, Shijing; Bristowe, Paul D.; Cheetham, Anthony K.
Synthesis, crystal structure, magnetic and electronic properties of the caesium-based transition metal halide Cs3Fe2Br9
Journal of Materials Chemistry C, 2018, 6, 3573
7237224 CIFI9 N Sb2P 63/m m c8.5699; 8.5699; 21.552
90; 90; 120
1370.8Ju, Dianxing; Jiang, Xiaomei; Xiao, Hang; Chen, Xi; Hu, Xiaobo; Tao, Xutang
Narrow band gap and high mobility of lead-free perovskite single crystal Sn-doped MA3Sb2I9
Journal of Materials Chemistry A, 2018, 6, 20753
7237225 CIFC3 H18 I9 N3 Sb2P 63/m m c8.5508; 8.5508; 21.53
90; 90; 120
1363.3Ju, Dianxing; Jiang, Xiaomei; Xiao, Hang; Chen, Xi; Hu, Xiaobo; Tao, Xutang
Narrow band gap and high mobility of lead-free perovskite single crystal Sn-doped MA3Sb2I9
Journal of Materials Chemistry A, 2018, 6, 20753
7237602 CIFC15 Bi2 Cl9 N3P 63/m m c9.7795; 9.7795; 23.197
90; 90; 120
1921.3Wang, Qing; Zhang, Yu-Wei; Zhang, Wan-Ying; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A high-temperature multiaxial precision time-delayed dielectric switch crystal triggered by linear/propeller/ball three-form motion
Journal of Materials Chemistry C, 2019, 7, 2994
7237825 CIFC6 H18 B Cl2 F4 N3P 63/m m c8.1276; 8.1276; 10.5327
90; 90; 120
602.55Gao, Ji-Xing; Hua, Xiu-Ni; Chen, Xiao-Gang; Liao, Wei-Qiang
A high temperature optic-electric duple switching organic ionic compound: 1,4,7-triazoniacyclononane tetrafluoroborate dichloride
Journal of Materials Chemistry C, 2019, 7, 5348
7237939 CIFCl3 PbP 63/m m c8.3732; 8.3732; 13.9808
90; 90; 120
848.88García-Fernández, Alberto; Juarez-Perez, Emilio Jose; Bermúdez-García, Juan Manuel; Llamas-Saiz, Antonio Luis; Artiaga, Ramón; López-Beceiro, Jorge Jose; Señarís-Rodríguez, María Antonia; Sánchez-Andújar, Manuel; Castro-García, Socorro
Hybrid lead halide [(CH3)2NH2]PbX3 (X = Cl− and Br−) hexagonal perovskites with multiple functional properties
Journal of Materials Chemistry C, 2019, 7, 10008
7239560 CIFC31 H22 Cu2 O10P 63/m m c18.4819; 18.4819; 34.4495
90; 90; 120
10190.8Duan, Xing; Zhang, Qi; Cai, Jianfeng; Yang, Yu; Cui, Yuanjin; He, Yabing; Wu, Chuande; Krishna, Rajamani; Chen, Banglin; Qian, Guodong
A new metal‒organic framework with potential for adsorptive separation of methane from carbon dioxide, acetylene, ethylene, and ethane established by simulated breakthrough experiments
Journal of Materials Chemistry A, 2014, 2, 2628
7241260 CIFC2 I3 N PbP 63/m m c8.7799; 8.7799; 8.193
90; 90; 120
546.96Wang, Yiming; Liu, Yanliang; Wu, Yizhang; Jiang, Junjie; Liu, Chunlin; Liu, Wen-long; Gao, Kaige; Cai, Hongling; Wu, Xiaoshan
Properties and growth of large single crystal of one dimensional organic lead iodine perovskites
CrystEngComm, 2020
7244716 CIFC12 H36 Bi2 Cl11 N3P 63/m m c9.1792; 9.1792; 21.9776
90; 90; 120
1603.69Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Kolesov, Boris A.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maksim Nailyevich; Adonin, Sergey A.
Dichlorine-containing chlorobismuthate(III) supramolecular hybrid: structure and experimental studies of stability
CrystEngComm, 2022
7245154 CIFC9 H12 Co K N5 O3P 63/m m c10.6103; 10.6103; 7.2328
90; 90; 120
705.17Tsunashima, Ryo; Fujikawa, Naomi; Shiga, Misaki; Miyagawa, Sayu; Ohno, Shiori; Masuya-Suzuki, Atsuko; Takahashi, Kiyonori; Nakamura, Takayoshi; Akutagawa, Tomoyuki; Nishihara, Sadafumi
Slider-crank Mechanism in a Molecular Crystal: Conversion of Linear Thermal Expansion of Lattice to Circular Rotation of Coordination Chain
CrystEngComm, 2022
7248099 CIFC42 H31 Cu6 N6 O24P 63/m m c34.8261; 34.8261; 17.3791
90; 90; 120
18254.4Li, Hong-Xin; Zhang, Zong-Hui; Fang, Han; Guo, Xin-Ai; Du, Guo-Tong; Wang, Qin; Xue, Dong-Xu
A (4,6)-c copper–organic framework constructed from triazole-inserted dicarboxylate linker with CO2 selective adsorption
CrystEngComm, 2024, 26, 1204-1208
7248182 CIFB4 Ba4 Bi O13 TbP 63/m m c5.41865; 5.41865; 26.3535
90; 90; 120
670.12Chen, Xuean; Yuan, Xuyang; Xiao, Weiqiang; Song, Xiaoyan
Two new rare-earth oxyborates Ba4BiTbO(BO3)4 and Ba1.54Sr2.46BiTbO(BO3)4 and luminescence properties of the Ba4BiTb1−xEuxO(BO3)4 phosphors
RSC Advances, 2024, 14, 6270-6284
7248183 CIFB4 Ba1.54 Bi O13 Sr2.46 TbP 63/m m c5.36534; 5.36534; 26.0661
90; 90; 120
649.83Chen, Xuean; Yuan, Xuyang; Xiao, Weiqiang; Song, Xiaoyan
Two new rare-earth oxyborates Ba4BiTbO(BO3)4 and Ba1.54Sr2.46BiTbO(BO3)4 and luminescence properties of the Ba4BiTb1−xEuxO(BO3)4 phosphors
RSC Advances, 2024, 14, 6270-6284
7249575 CIFC61 H73.97 Co3 N8 O22P 63/m m c17.0841; 17.0841; 14.98
90; 90; 120
3786.4Ding, Wenyu; Tang, Xinyu; Jin, Sheng; Li, Zhao; Xu, Dongwei; Kang, Xiaomin; Liu, Zhiliang
High-efficiency green catalytic conversion for waste CS2 by non-noble metal cage-based MOFs: an access pathway to high-value thiazolidine-2-thione
Green Chemistry, 2025, 27, 218-226
7250161 CIFC6 H14 Cs I3 N2P 63/m m c10.0382; 10.0382; 7.9849
90; 90; 120
696.81van der Poll, Hendrik J.; Erasmus, Rudolph; Rademeyer, Melanie
Structures and band gaps of lead-free dabconium-containing hybrid alkali-metal halide perovskites
CrystEngComm, 2025, 27, 2545-2558
7703728 CIFC62 H114 Cl4 In10 N16 Se16P 63/m m c19.7255; 19.7255; 31.1693
90; 90; 120
10503Wang, Yanqi; Hu, Qianqian; Jin, Jiance; Li, Jilong; Li, Jianrong; Huang, Xiaoying
[Bmmim]<sub>6</sub>[In<sub>10</sub>Se<sub>16</sub>Cl<sub>4</sub>]·(MIm)<sub>2</sub>: an organic-ligand free discrete T3 cluster for efficient hydrogen evolution under visible light irradiation.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 5020-5023
7704051 CIFCe3 Cs2 F16 NiP 63/m m c7.8687; 7.8687; 12.8302
90; 90; 120
687.97Ayer, Gyanendra B.; Klepov, Vladislav V.; Pace, Kristen A.; Zur Loye, Hans-Conrad
Quaternary cerium(iv) containing fluorides exhibiting Ce<sub>3</sub>F<sub>16</sub> sheets and Ce<sub>6</sub>F<sub>30</sub> frameworks.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 5898-5905
7704052 CIFCe3 Cs2 F16 ZnP 63/m m c7.8769; 7.8769; 12.9013
90; 90; 120
693.23Ayer, Gyanendra B.; Klepov, Vladislav V.; Pace, Kristen A.; Zur Loye, Hans-Conrad
Quaternary cerium(iv) containing fluorides exhibiting Ce<sub>3</sub>F<sub>16</sub> sheets and Ce<sub>6</sub>F<sub>30</sub> frameworks.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 5898-5905
7704053 CIFCe3 Co Cs2 F16P 63/m m c7.8823; 7.8823; 12.9303
90; 90; 120
695.74Ayer, Gyanendra B.; Klepov, Vladislav V.; Pace, Kristen A.; Zur Loye, Hans-Conrad
Quaternary cerium(iv) containing fluorides exhibiting Ce<sub>3</sub>F<sub>16</sub> sheets and Ce<sub>6</sub>F<sub>30</sub> frameworks.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 5898-5905
7704058 CIFCe3 Cs2 F16 MnP 63/m m c7.9014; 7.9014; 13.0931
90; 90; 120
707.92Ayer, Gyanendra B.; Klepov, Vladislav V.; Pace, Kristen A.; Zur Loye, Hans-Conrad
Quaternary cerium(iv) containing fluorides exhibiting Ce<sub>3</sub>F<sub>16</sub> sheets and Ce<sub>6</sub>F<sub>30</sub> frameworks.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 5898-5905
7704085 CIFC3 H18 Bi2 I9 N3P 63/m m c8.53568; 8.53568; 21.7298
90; 90; 120
1371.08Zhang, Yi; Fadaei Tirani, Farzaneh; Pattison, Philip; Schenk-Joß, Kurt; Xiao, Zewen; Nazeeruddin, Mohammad Khaja; Gao, Peng
Zero-dimensional hybrid iodobismuthate derivatives: from structure study to photovoltaic application.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 5815-5822
7704086 CIFC3 H18 Bi2 I9 N3P 63/m m c8.5731; 8.5731; 21.7479
90; 90; 120
1384.28Zhang, Yi; Fadaei Tirani, Farzaneh; Pattison, Philip; Schenk-Joß, Kurt; Xiao, Zewen; Nazeeruddin, Mohammad Khaja; Gao, Peng
Zero-dimensional hybrid iodobismuthate derivatives: from structure study to photovoltaic application.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 5815-5822
7704164 CIFAl12 Ca3 Rh4P 63/m m c8.8324; 8.8324; 9.5325
90; 90; 120
644.01Stegemann, Frank; Zhang, Yuemei; Fokwa, Boniface P. T.; Janka, Oliver
On the formation of the Gd<sub>3</sub>Ru<sub>4</sub>Al<sub>12</sub>versus the Y<sub>2</sub>Co<sub>3</sub>Ga<sub>9</sub> type structure - M<sub>3</sub>Rh<sub>4</sub>Al<sub>12</sub> (M = Ca, Eu) versus M<sub>2</sub>T<sub>3</sub>Al<sub>9</sub> (M = Ca, Sr, Eu, Yb; T = Ir, Pt).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 6398-6406
7704165 CIFAl12 Eu3 Rh4P 63/m m c8.876; 8.876; 9.6122
90; 90; 120
655.83Stegemann, Frank; Zhang, Yuemei; Fokwa, Boniface P. T.; Janka, Oliver
On the formation of the Gd<sub>3</sub>Ru<sub>4</sub>Al<sub>12</sub>versus the Y<sub>2</sub>Co<sub>3</sub>Ga<sub>9</sub> type structure - M<sub>3</sub>Rh<sub>4</sub>Al<sub>12</sub> (M = Ca, Eu) versus M<sub>2</sub>T<sub>3</sub>Al<sub>9</sub> (M = Ca, Sr, Eu, Yb; T = Ir, Pt).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 6398-6406
7704959 CIFAu3 La1.82 Mg14.36P 63/m m c9.9663; 9.9663; 9.938
90; 90; 120
854.9Freccero, R.; De Negri, S.; Saccone, A.; Solokha, P.
Solid state interactions in the La-Au-Mg system: phase equilibria, novel compounds and chemical bonding.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 12056-12067
7704962 CIFAu3.25 La3 Mg12.75P 63/m m c9.8073; 9.8073; 10.4276
90; 90; 120
868.59Freccero, R.; De Negri, S.; Saccone, A.; Solokha, P.
Solid state interactions in the La-Au-Mg system: phase equilibria, novel compounds and chemical bonding.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 12056-12067
7707644 CIFAs2 Ca In2P 63/m m c4.1482; 4.1482; 17.726
90; 90; 120
264.16Ogunbunmi, Michael O.; Baranets, Sviatoslav; Childs, Amanda B.; Bobev, Svilen
The Zintl phases <i>A</i>In<sub>2</sub>As<sub>2</sub> (A = Ca, Sr, Ba): new topological insulators and thermoelectric material candidates.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 9173-9184
7707646 CIFAs2 In2 SrP 63/m m c4.2222; 4.2222; 18.11
90; 90; 120
279.59Ogunbunmi, Michael O.; Baranets, Sviatoslav; Childs, Amanda B.; Bobev, Svilen
The Zintl phases <i>A</i>In<sub>2</sub>As<sub>2</sub> (A = Ca, Sr, Ba): new topological insulators and thermoelectric material candidates.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 9173-9184
7710135 CIFC6 Br3 N2 PbP 63/m m c9.7659; 9.7659; 7.9042
90; 90; 120
652.85Han, Keke; Wei, Zhenhong; Ye, Xing; Li, Bo; Wang, Pan; Cai, Hu
A lead bromide organic-inorganic hybrid perovskite material showing reversible dual phase transition and robust SHG switching
Dalton Transactions, 2022
7710460 CIFB4 Ba3 Bi Eu O13 PbP 63/m m c5.4305; 5.4305; 26.3501
90; 90; 120
672.965Chen, Xuean; Bian, Ruru; Xiao, Weiqiang; Song, Xiaoyan
A new rare-earth oxyborate Ba<sub>3</sub>BiPbEuO(BO<sub>3</sub>)<sub>4</sub> and the luminescence properties of the Ba<sub>3</sub>BiPbY<sub>1-<i>x</i></sub>Eu<sub><i>x</i></sub>O(BO<sub>3</sub>)<sub>4</sub> phosphors.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9454-9466
7711447 CIFC30 H58 Cl3 Co2 N6 O24 TbP 63/m m c9.0019; 9.0019; 30.036
90; 90; 120
2107.9Lan, Bi-Liu; Luo, Ai-Yi; Shao, Bing; Gao, Li-Na; Wei, Qin; Liang, Yu-Ning; Huang, Jin; Zhang, Zhong
Structural evolution from preorganized mononuclear triazamacrocyclic metalloligands to polynuclear metallocages and heterometallic 2D layers: modular architectures, assembly tracking and magnetic properties
Dalton Transactions, 2022
7711450 CIFC30 H64 Cl3 Co2 N6 O24 TbP 63/m m c9.0019; 9.0019; 30.036
90; 90; 120
2107.9Lan, Bi-Liu; Luo, Ai-Yi; Shao, Bing; Gao, Li-Na; Wei, Qin; Liang, Yu-Ning; Huang, Jin; Zhang, Zhong
Structural evolution from preorganized mononuclear triazamacrocyclic metalloligands to polynuclear metallocages and heterometallic 2D layers: modular architectures, assembly tracking and magnetic properties
Dalton Transactions, 2022
7711968 CIFC7 H17 Br3 Cl N PbP 63/m m c10.57; 10.57; 7.9754
90; 90; 120
771.7Cai, Zhuoer; Zhang, Xinyi; Xiao, Shiyue; Ge, Shuwang; Liu, Xianmin; Zhang, Yinan; Chen, Long; Hua, Xiu-Ni; Sun, Baiwang
Design, synthesis, and characterization of a new hybrid organic-inorganic perovskite with a high-<i>T</i><sub>c</sub> dielectric transition.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 955-961
7712063 CIFC30 Br12 N4P 63/m m c9.875; 9.875; 15.917
90; 90; 120
1344.21Zhang, Haina; You, Xiuli; Zhang, Mengxia; Guo, Wenjing; Wei, Zhenhong; Cai, Hu
Two metal-free perovskite molecules with different 3D frameworks show reversible phase transition, dielectric anomaly and SHG effect.
Dalton transactions (Cambridge, England : 2003), 2023, 52, 1753-1760
7713637 CIFC9 Bi2 I9 S3P 63/m m c9.7593; 9.7593; 23.153
90; 90; 120
1909.7Szklarz, Przemyslaw; Gągor, Anna; Jakubas, Ryszard; Medycki, Wojciech; Bator, Grazyna
Temperature symmetry breaking and properties of lead-free organic-inorganic hybrids: antimony(III) iodide and bismuth(III) iodide: (S(CH3)3)3[Sb2I9] and (S(CH3)3)3[Bi2I9]
Dalton Transactions, 2023
7715509 CIFC10 I15 N20 Pb17.5P 63/m m c10.7144; 10.7144; 29.4426
90; 90; 120
2927.13Schwarz, Albert T.; Ströbele, Markus; Romao, Carl P.; Enseling, David; Jüstel, Thomas; Meyer, H-Jürgen
The luminescent semiconductor Pb<sub>7</sub>I<sub>6</sub>(CN<sub>2</sub>)<sub>4</sub>.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 6416-6422
7718605 CIFC52 H60 Cu2 N8 O20 S2P 63/m m c29.8395; 29.8395; 43.3839
90; 90; 120
33453.6Sugamata, Koh; Furukawa, Riko; Amanokura, Natsuki; Minoura, Mao
Phenothiazine-dioxide-based Cu-MOFs: preserving porosity through the incorporation of substituents into organic linkers.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 8813-8818
7719049 CIFCa2 Cl O3 TlP 63/m m c3.8806; 3.8806; 18.6168
90; 90; 120
242.79Bråtalien, Lars Botolv Ekeli; Nilsen, Ola; Saha, Dipankar; Mohn, Chris Erik; Chatzitakis, Athanasios; Valldor, Martin
Layered anion ordering in oxide chloride Ca<sub>2</sub>TlO<sub>3</sub>Cl.
Dalton transactions (Cambridge, England : 2003), 2025, 54, 11887-11894
8000504 CIFC3.2 H8 Br1.2 N0.4 O0.4 Pb0.4P 63/m m c9.556; 9.556; 7.9
90; 90; 120
624.8Huang, Xue-Qin; Zhang, Hua; Wang, Fang; Gan, Tian; Xu, Zhe-Kun; Wang, Zhong-Xia
A Photoluminescent Lead Bromide Hybrid Perovskite Molecular Ferroelastic Semiconductor with Sequential High-<i>T</i><sub>c</sub> Phase Transitions.
The journal of physical chemistry letters, 2021, 12, 5221-5227
8100730 CIFFe2 I La2P 63/m m c4.1008; 4.1008; 17.983
90; 90; 120
261.9Mattausch, Hansjuergen; Oeckler, Oliver; Simon, Arndt
Refinement of the crystal structure of dilanthanum diiron monoiodide, La~2~Fe~2~I
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 323-323
8101054 CIFAu Cs2 O RbP 63/m m c7.714; 7.714; 7.049
90; 90; 120
363.26Mudring, Anja-Verena; Jansen, Martin
Crystal structure of dicesium rubidium auride oxide, Cs~2~RbAuO
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 325-325
8101260 CIFCo Cr GeP 63/m m c4.092; 4.092; 5.145
90; 90; 120
74.61Wirringa, Jörg; Wartchow, Rudolf; Binnewies, Michael
Crystal structure of cobalt chromium germanium, CoCrGe
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 197-198
8102952 CIFEu2 Ga3 IrP 63/m m c5.6785; 5.6785; 8.6911
90; 90; 120
242.702Sichevych, O.; Prots, Yu.; Schnelle, W.; Schmidt, M.; Grin, Yu.
Crystal structure of dieuropium trigallium iridium, Eu~2~Ga~3~Ir
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 263-264
8102956 CIFCr1.02 Nb Ni0.98P 63/m m c4.8692; 4.8692; 7.9628
90; 90; 120
163.5Grüner, D.; Ormeci, A.; Kreiner, G.
Crystal structure of niobium chromium nickel, Nb(Cr~1-x~Ni~x~)~2~ (x = 0.49)
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 269-270
8102961 CIFBa Li4P 63/m m c10.936; 10.936; 8.943
90; 90; 120
926.3Smetana, V.; Babizhetskyy, V.; Hoch, C.; Simon, A.
Refinement of the crystal structure of barium tetralithium, BaLi~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 434-434
8102972 CIFNi3 Sn Te2P 63/m m c3.9965; 3.9965; 15.82
90; 90; 120
218.82Deiseroth, Hans-Jörg; Spirovski, Filip; Reiner, Christof; Schlosser, Marc
Crystal structure of trinickel tin ditelluride, Ni~3-x~SnTe~2~ (x = 0.13)
Zeitschrift für Kristallographie - New Crystal Structures, 2007, 222, 169-170
8103058 CIFAl1.23 Co0.77 NbP 63/m m c4.9935; 4.9935; 8.0713
90; 90; 120
174.295Alexander Kerkau; Guido Kreiner
Crystal structure of niobium aluminium cobalt, Nb(Al0.62Co0.38)2
Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 621
8103183 CIFNd P PdP 63/m m c4.206; 4.206; 7.653
90; 90; 120
117.25Volodymyr Babizhetskyy; Stepan Oryshchyn; Olga Zhak; Oleg Lysyy; Arndt Simon
Refinement of the crystal structure of neodymium palladium phosphide, NdPdP
Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 1
8103468 CIFB O3 P Sr3P 63/m m c5.259; 5.259; 12.706
90; 90; 120
304.331Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G.
Crystal structure of tristrontium phosphide borate, Sr3 P (B O3)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 526-526
8103476 CIFB Ba3 O3 PP 63/m m c5.502; 5.502; 13.506
90; 90; 120
354.078Somer, M.; Peters, K.; Carrillo-Cabrera, W.; von Schnering, H.G.
Crystal structure of tribarium phosphide borate, Ba3 P (B O3)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 449-449
8103488 CIFB4 Ca5 Ni15P 63/m m c5.115; 5.115; 27.946
90; 90; 120
633.201Jung, W.; Weltzer, M.
Die ternaeren Calcium-Nickelboride Ca Ni4 B, Ca3 Ni7 B2, Ca5 Ni15 B4 und Ca Ni12 B6
Zeitschrift fuer Kristallographie (149,1979-), 1991, 196, 169-178
8103543 CIFBa O3 Pt0.12 Ti0.88P 63/m m c5.723; 5.723; 14.023
90; 90; 120
397.758Fischer, R.; Tillmanns, E.
Synthese und Kristallstruktur von zwei Bariumtitanplatinoxiden Ba (Ti, Pt) O3 und Ba4 (Ti, Pt)2 Pt O10
Zeitschrift fuer Kristallographie (149,1979-), 1981, 157, 69-81
8103713 CIFC Ca O3P 63/m m c7.148; 7.148; 16.949
90; 90; 120
749.97Meyer, H.J.
Struktur und Fehlordnung des Vaterits
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1969, 128, 183-212
8103726 CIFO2 SiP 63/m m c5.052; 5.052; 8.27
90; 90; 120
182.794Kihara, K.
Thermal change in unit-cell dimensions, and a hexagonal structure of tridymite
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979), 1978, 148, 237-253
8103842 CIFC2 H8 Br3 N PbP 63/m m c8.6018; 8.6018; 14.601
90; 90; 120
935.604Geselle, M.; Fuess, H.
Crystal structure of dimethylammonium tribromoplumbate(II), (C H3)2 N H2 Pb Br3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 234-234
8103858 CIFCl9 Cs3 Ti2P 63/m m c7.3226; 7.3226; 17.9982
90; 90; 120
835.777Gloger, T.; Hinz, D.J.; Meyer, G.; Lachgar, A.
The crystal structure of tricesium nonachlorodititanate(III), Cs3 ti2 Cl9
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 821-821
8103874 CIFCl9 In3 Ti2P 63/m m c7.0585; 7.0585; 17.291
90; 90; 120
746.063Bajan, B.; Meyer, H.J.
Crystal structure of triindium nonachloro dititanate, In3 Ti2 Cl9
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 817-817
8103896 CIFAl K6 Na3 Sb4P 63/m m c10.168; 10.168; 10.527
90; 90; 120
942.554Somer, M.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, K.; Peters, E.M.
Crystal structure of sodium potassium antimonide triantimonidoaluminate, Na3 K6 Sb (Al Sb3)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 527-527
8103905 CIFAs1.08 B0.92 O2.76 Sr3P 63/m m c5.253; 5.253; 12.988
90; 90; 120
310.376Somer, M.; Carillo-Cabrera, W.; Peters, K.; Peters, E.M.; von Schnering, H.G.
Crystal structure of tristrontium arsenide borate, Sr3 As B O3
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 190-190
8103921 CIFAs B Ba3 O3P 63/m m c5.528; 5.528; 13.606
90; 90; 120
360.078Somer, M.; von Schnering, H.G.; Curda, J.; Carrillo-Cabrera, W.; Peters, K.
Crystal structure of tribarium arsenide borate, Ba3 As (B O3)
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 300-300
8103963 CIFBr3 Cs TiP 63/m m c7.656; 7.656; 6.357
90; 90; 120
322.691Meyer, G.; Hinz, D.J.; Floerke, U.
Crystal structure cesium titanium tribromide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 370-371
8104032 CIFFe17.3 Yb1.85P 63/m m c8.413; 8.413; 8.297
90; 90; 120
508.573Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O.
Structure of iron-rich compounds in the Yb-Fe-Al system
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810
8104033 CIFAl1.36 Fe15.68 Yb1.98P 63/m m c8.5551; 8.5551; 8.421
90; 90; 120
533.758Cerny, R.; Pacheco, V.; Yanson, T.; Manyako, M.; Bodak, O.
Structure of iron-rich compounds in the Yb-Fe-Al system
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810
8104034 CIFAl0.706 Fe4.914 Yb0.691P 63/m m c4.983; 4.983; 4.2229
90; 90; 120
90.808Cerny, R.; Manyako, M.; Yanson, T.; Pacheco, V.; Bodak, O.
Structure of iron-rich compounds in the Yb-Fe-Al system
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810
8104036 CIFAl0.772 Fe4.892 Yb0.668P 63/m m c4.9924; 4.9924; 4.2383
90; 90; 120
91.483Cerny, R.; Bodak, O.; Yanson, T.; Pacheco, V.; Manyako, M.
Structure of iron-rich compounds in the Yb-Fe-Al system
Zeitschrift fuer Kristallographie (149,1979-), 2003, 218, 802-810
8104065 CIFCr Cu O2P 63/m m c2.974; 2.974; 11.4
90; 90; 120
87.321Crottaz, O.; Kubel, F.
Crystal structure of copper(I) chromium(III) oxide, 2HCu Cr O2
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 481-481
8104132 CIFF3 H4 N NiP 63/m m c5.8456; 5.8456; 14.3563
90; 90; 120
424.846Plitzko, C.; Strecker, M.; Meyer, G.
Crystal structure of two modifications of ammonium trifluoro nickelate(II), N H4 Ni F3
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 3-4
8104137 CIFBr9 Nb2 Rb3P 63/m m c7.587; 7.587; 17.97
90; 90; 120
895.816Womelsdorf, H.; Meyer, H.J.
Crystal structure of rubidium-tri-mue-bromo-bis(tribromoniobate(III)), Rb3 (Nb2 Br9)
Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 609-609
8104248 CIFMg2 SrP 63/m m c6.439; 6.439; 10.494
90; 90; 120
376.798Hellner, E.; Laves, F.
Die Kristallstrukturen von Sr Mg2, Ba Mg2 und Ca Li2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1943, 105, 134-143
8104267 CIFOsP 63/m m c2.7298; 2.7298; 4.3104
90; 90; 120
27.817Owen, E.A.; Roberts, E.W.
The crystal parameters of osmium and ruthenium at different temperatures
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 96, 497-498
8104268 CIFRuP 63/m m c2.69844; 2.69844; 4.27305
90; 90; 120
26.946Owen, E.A.; Roberts, E.W.
The crystal parameters of osmium and ruthenium at different temperatures
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 96, 497-498
8104325 CIFBa14 Ca N6 Na22P 63/m m c12.666; 12.666; 12.635
90; 90; 120
1755.44Steinbrenner, U.; Simon, A.
Structural frustration in a rod packing - An analogy to the disordered triangular Ising net
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 428-438
8104373 CIFFe16 O27 Sr Zn2P 63/m m c5.908; 5.908; 32.745
90; 90; 120
989.821Graetsch, H.; Gebert, W.; Sahl, H.
Crystal structure of W-type Sr Zn2 Fe16 O27, a refinement
Zeitschrift fuer Kristallographie (149,1979-), 1986, 175, 139-144
8104405 CIFCs3 Er2 I9P 63/m m c8.3941; 8.3941; 21.2036
90; 90; 120
1293.86Artelt, H.M.; Meyer, G.
Crystal structure of tricesium nonaiodo dierbate(III)
Zeitschrift fuer Kristallographie (149,1979-), 1993, 203, 284-285
8104444 CIFCs6 Ga K3 Sb4P 63/m m c10.9719; 10.9719; 11.5009
90; 90; 120
1199.02Somer, M.; Peters, K.; von Schnering, H.G.
Crystal structure of cesium potassium tetraantimonidogallate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 195, 101-102
8104445 CIFAl Cs6 K3 Sb4P 63/m m c11.0169; 11.0169; 11.5885
90; 90; 120
1218.08Somer, M.; Peters, K.; von Schnering, H.G.
Crystal structure of cesium antimonide triantimonidoaluminate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 195, 316-317
8104503 CIFCl3 Cs FeP 63/m m c7.246; 7.246; 6.04
90; 90; 120
274.64Kohne, A.; Kemnitz, E.; Simon, A.; Mattausch, H.J.
Crystal structure of cesium trichloroferrate(II)
Zeitschrift fuer Kristallographie (149,1979-), 1993, 203, 316-317
8104539 CIFO2 SiP 63/m m c5.052; 5.052; 8.27
90; 90; 120
182.8Kihara, K.; Matsumoto, T.; Imamura, M.
Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters : HP structure at 693 K
Zeitschrift fur Kristallographie, 1986, 177, 27-38
8104540 CIFO2 SiP 63/m m c5.052; 5.052; 8.27
90; 90; 120
182.8Kihara, K.; Matsumoto, T.; Imamura, M.
Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters : HP structure at 773 K
Zeitschrift fur Kristallographie, 1986, 177, 27-38
8107319 CIFLa0.12 Mg Sb0.04P 63/m m c10.3895; 10.3895; 10.2547
90; 90; 120
958.61Nytka, Vitalii; Kordan, Vasyl; Pavlyuk, Volodymyr
La3.65Mg30Sb1.07 as a disordered derivative of Th2Ni17-type structure
Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1147-1149
9000062 CIFCu SP 63/m m c3.796; 3.796; 16.36
90; 90; 120
204.158Berry, L. G.
The crystal structure of covellite, CuS and klockmannite, CuSe
American Mineralogist, 1954, 39, 504-509
9000063 CIFCu SeP 63/m m c3.938; 3.938; 17.25
90; 90; 120
231.671Berry, L. G.
The crystal structure of covellite, CuS and klockmannite, CuSe
American Mineralogist, 1954, 39, 504-509
9000523 CIFCu SP 63/m m c3.7938; 3.7938; 16.341
90; 90; 120
203.685Evans, H. T.; Konnert, J. A.
Crystal structure refinement of covellite
American Mineralogist, 1976, 61, 996-1000
9001072 CIFBa0.85 Cr4.72 Fe3.54 K0.12 Mg0.72 O19 Ti3.02P 63/m m c5.871; 5.871; 23.06
90; 90; 120
688.358Grey, I. E.; Madsen, I. C.; Haggerty, S. E.
Structure of a new upper-mantle, magnetoplumbite-type phase, Ba(Ti3Cr4Fe4Mg)O19
American Mineralogist, 1987, 72, 633-636
9001251 CIFFe12 O19 Pb1.002P 63/m m c5.873; 5.873; 23.007
90; 90; 120
687.243Moore, P. B.; Sen Gupta, P. K.; Le Page, Y.
Magnetoplumbite, PbFe12O19: Refinement and lone-pair splitting Note: Symmetry constraints on U(i,j) for Fe5, O4 and O5 were incorrect, and likely were refined wrong. They have been replaced with their isotropic equivalents.
American Mineralogist, 1989, 74, 1186-1194
9001572 CIFFe16.2 Mg0.98 O27 Pb1.818P 63/m m c5.952; 5.952; 33.379
90; 90; 120
1024.07Holtstam, D.; Norrestam, R.
Lindqvistite, Pb2MeFe16O27, a novel hexagonal ferrite mineral from Jakobsberg, Filipstad, Sweden
American Mineralogist, 1993, 78, 1304-1312
9001704 CIFFe11 O18.19 Pb2P 63/m m c5.9356; 5.9356; 23.576
90; 90; 120
719.333Holtstam, D.; Norrestam, R.; Sjodin, A.
Plumboferrite: New mineralogical data and atomic arrangement
American Mineralogist, 1995, 80, 1065-1072
9001892 CIFC4 Ce2 F Na14 O12P 63/m m c5.0612; 5.0612; 22.82
90; 90; 120
506.236Grice, J. D.; Chao, G. Y.
Lukechangite-(Ce), a new rare-earth-fluorocarbonate mineral from Mont Saint-Hilaire, Quebec Note: U(1,2) for Na1, O1, O2 and F changed to match symmetry constraints. Note: U(2,3) for O2 changed to match symmetry constraints.
American Mineralogist, 1997, 82, 1255-1260
9001903 CIFC4 Ba Ca Ce2 F Na O12P 63/m m c5.0905; 5.0905; 23.102
90; 90; 120
518.443Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, type sample, determined by the Vienna group refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001904 CIFC4 Ba Ce2 F Na O12P 63/m m c5.1011; 5.1011; 23.096
90; 90; 120
520.469Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, determined by the Vienna group, refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001905 CIFC4 Ba Ce2 F Na O12P 63/m m c5.09155; 5.09155; 23.07
90; 90; 120
517.939Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Narssarssuk, Greenland, determined by the Miami group, refinement based on F
American Mineralogist, 1998, 83, 178-184
9001906 CIFC4 Ba Ce2 F Na O12P 63/m m c5.097; 5.097; 23.075
90; 90; 120
519.16Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Mont St. Hilaire, determined by the Vienna group, refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001907 CIFC4 Ba Ce2 F Na O12P 63/m m c5.09335; 5.09335; 23.049
90; 90; 120
517.833Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Mont St. Hilaire, determined by the Miami group, refinement based on F
American Mineralogist, 1998, 83, 178-184
9001908 CIFC4 Ba Ce2 F Na O12P 63/m m c5.108; 5.108; 23.129
90; 90; 120
522.624Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Kola Pen., refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001909 CIFC4 Ba Ce2 F Na O12P 63/m m c5.109; 5.109; 23.289
90; 90; 120
526.445Giester, G.; Ni, Y.; Jarosch, D.; Hughes, J. M.; Ronsbo, J. G.; Yang, Z.; Zemann, J.
Cordylite-(Ce): A crystal chemical investigation of material from four localities, including type material Sample: from Bayan Obo, refinement based on F2
American Mineralogist, 1998, 83, 178-184
9001940 CIFAl3.66 Ca2 H54.096 K O50.85 Si14.34P 63/m m c13.339; 13.339; 15.112
90; 90; 120
2328.62Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Lady Hill
American Mineralogist, 1998, 83, 590-606
9001941 CIFAl3.954 Ca1.22 H72.096 K6 Mg0.26 O49.2 Si14.046P 63/m m c13.264; 13.264; 15.067
90; 90; 120
2295.65Gualtieri A; Artioli G; Passaglia E; Bigi S; Viani A; Hanson J C
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Shourdo
American Mineralogist, 1998, 83, 590-606
9001942 CIFAl4.254 Ca1.8 H49.746 K0.85 O51.36 Si13.746P 63/m m c13.304; 13.304; 15.078
90; 90; 120
2311.21Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Tunguska
American Mineralogist, 1998, 83, 590-606
9001943 CIFAl4.11 Ca1.36 H16.092 K0.87 Mg0.4 O53.58 Si13.89P 63/m m c13.289; 13.289; 15.079
90; 90; 120
2306.15Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Agate Beach
American Mineralogist, 1998, 83, 590-606
9001990 CIFBa0.69 Fe5.86 K0.31 Mg0.72 O19 Ti5.42P 63/m m c5.9369; 5.9369; 23.3445
90; 90; 120
712.582Grey, I. E.; Velde, D.; Criddle, A. J.
Haggertyite, a new magnetoplumbite-type titanate mineral from the Prairie Creek (Arkansas) lamproite
American Mineralogist, 1998, 83, 1323-1329
9002646 CIFC H2 Al0.333 O5 Zn0.667P 63/m m c3.0725; 3.0725; 15.114
90; 90; 120
123.565Merlino, S.; Orlandi, P.
Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties and structural features
American Mineralogist, 2001, 86, 1293-1301
9003721 CIFH55.7 Na5.67 O47.48 Si18P 63/m m c18.2343; 18.2343; 7.6371
90; 90; 120
2199.06Arletti, R.; Galli, E.; Vezzalini, G.; Wise, W. S.
Mazzite-Na, a new zeolite from Boron, California: Its description and crystal structure Sample: US Borax Mine, Boron, Ca
American Mineralogist, 2005, 90, 1186-1191
9004070 CIFAg0.865 Hg0.001 Sb0.134P 63/m m c2.952; 2.952; 4.773
90; 90; 120
36.021Petruk, W.; Cabri, L. J.; Harris, D. C.; Stewart, J. M.; Clark, L. A.
Allargentum, redefined
The Canadian Mineralogist, 1970, 10, 163-172
9004224 CIFBi PdP 63/m m c4.23; 4.23; 5.69
90; 90; 120
88.171Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals Note: cell edges taken from Handbook of Mineralogy
The Canadian Mineralogist, 1990, 28, 751-755
9004227 CIFBi0.01 Ni0.69 Pd0.31 Sb0.49 Te0.5P 63/m m c3.983; 3.983; 5.339
90; 90; 120
73.352Bayliss, P.
Revised unit cell dimensions, space group, and chemical formua of some metallic minerals
The Canadian Mineralogist, 1990, 28, 751-755
9004358 CIFCl Cu1.995 H3 O3P 63/m m c6.6733; 6.6733; 9.185
90; 90; 120
354.235Burns, P. C.; Cooper, M. A.; Hawthorne, F. C.
Claringbullite: A Cu oxysalt with Cu in trigonal-prismatic coordination
The Canadian Mineralogist, 1995, 33, 633-639
9004445 CIFAl Fe6.04 Mn2.52 O19 Pb Ti0.44 Zn1.9P 63/m m c5.849; 5.849; 22.809
90; 90; 120
675.772Bermanec, V.; Holtstam, D.; Sturman, D.; Criddle, A. J.; Back, M. E.; Scavnicar, S.
Nezilovite, a new member of the magnetoplumbite group, and the crystal chemistry of mognetoplumbite and hibonite
The Canadian Mineralogist, 1996, 34, 1287-1297
9004446 CIFBa0.02 Fe9.37 Mg0.25 Mn1.8 O19 Pb0.98 Sb0.58P 63/m m c5.902; 5.902; 23.185
90; 90; 120
699.417Bermanec, V.; Holtstam, D.; Sturman, D.; Criddle, A. J.; Back, M. E.; Scavnicar, S.
Nezilovite, a new member of the magnetoplumbite group, and the crystal chemistry of mognetoplumbite and hibonite
The Canadian Mineralogist, 1996, 34, 1287-1297
9004447 CIFAl10.66 Ca0.85 Ce0.06 Fe0.3 La0.03 Mg0.53 Nd0.01 O19 Si0.06 Ti0.5P 63/m m c5.613; 5.613; 22.285
90; 90; 120
608.042Bermanec, V.; Holtstam, D.; Sturman, D.; Criddle, A. J.; Back, M. E.; Scavnicar, S.
Nezilovite, a new member of the magnetoplumbite group, and the crystal chemistry of mognetoplumbite and hibonite
The Canadian Mineralogist, 1996, 34, 1287-1297
9004703 CIFCd Cl9 Cu7 K O8 Se2P 63/m m c8.7805; 8.7805; 15.521
90; 90; 120
1036.31Burns, P. C.; Krivovichev, S. V.; Filatov, S. K.
New Cu coordination polyhedra in the crystal structure of burnsite, KCdCu7O2(SeO3)2Cl9
The Canadian Mineralogist, 2002, 40, 1587-1595
9005550 CIFCu2.001 SP 63/m m c4.033; 4.033; 6.739
90; 90; 120
94.925Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 300 C, sometimes called high-chalcocite
European Journal of Mineralogy, 2002, 14, 591-598
9006656 CIFFeP 63/m m c2.347; 2.347; 3.797
90; 90; 120
18.113Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample: epsilon iron phase: P = 61 GPa, T = 300 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006657 CIFFeP 63/m m c2.346; 2.346; 3.808
90; 90; 120
18.15Dubrovinsky, L. S.; Lazor, P.; Saxena, S. K.; Haggkvist, P.; Weber, H. P.; Le Bihan, T.; Hausermann, D.
Study of laser heated iron using third generation synchrotron X-ray radiation facility with imaging plate at high pressures Sample epsilon iron phase: P = 61 GPa, T = 1550 K
Physics and Chemistry of Minerals, 1999, 26, 539-545
9006693 CIFAl4 Ca O11 Si2P 63/m m c5.4223; 5.4223; 12.7041
90; 90; 120
323.476Gautron, L.; Angel, R. J.; Miletich, R.
Structural characterisation of the high-pressure phase CaAl4Si2O11 Note: Biso values altered to agree with the anisotropic values, as indicated by Ross Angel, March 2004
Physics and Chemistry of Minerals, 1999, 27, 47-51
9007475 CIFC Ca O3P 63/m m c4.13; 4.13; 8.49
90; 90; 120
125.412Kamhi, S. R.
On the structure of vaterite, CaCO3
Acta Crystallographica, 1963, 16, 770-772
9007660 CIFMo S2P 63/m m c3.161; 3.161; 12.295
90; 90; 120
106.392Schonfeld, B.; Huang, J. J.; Moss, S. C.
Anisotropic mean-square displacements (MSD) in single crystals of 2H- and 3R-MoS2 Note: 2H polytype, this is the most common in nature
Acta Crystallographica, Section B, 1983, 39, 404-407
9007782 CIFAg0.616 Nb S2P 63/m m c3.354; 3.354; 14.431
90; 90; 120
140.59Van der Lee, A.; Wiegers, A.; Haange, R. J.; de Boer, J. L.
Structure of Ag0.6NbS2
Acta Crystallographica, Section C, 1990, 46, 976-979
9007784 CIFMg2 Pt SiP 63/m m c4.254; 4.254; 8.542
90; 90; 120
133.871Range, K. J.; Rau, F.; Klement, U.
Dimagnesium platinum silicon
Acta Crystallographica, Section C, 1990, 46, 1092-1093
9007815 CIFS2 TaP 63/m m c3.314; 3.314; 12.097
90; 90; 120
115.057Meetsma, A.; Wiegers, G. A.; Haange, R. J.; de Boer, J. L.
Structure of 2H-TaS2
Acta Crystallographica, Section C, 1990, 46, 1598-1599
9008137 CIFBa Fe12 O19P 63/m m c5.893; 5.893; 23.194
90; 90; 120
697.556Townes, W. D.; Fang, J. H.; Perrotta, A. J.
The crystal structure and refinement of ferrimagnetic barium ferrite, BaFe12O19
Zeitschrift fur Kristallographie, 1967, 125, 437-449
9008144 CIFAl11 Na O17P 63/m m c5.5962; 5.5962; 22.526
90; 90; 120
610.944Felsche, J.
The alkali problem in the crystal structure of beta alumina
Zeitschrift fur Kristallographie, 1968, 127, 94-100
9008300 CIFC2 Ca K2 O6P 63/m m c5.294; 5.294; 13.355
90; 90; 120
324.147Pertlik, F.
Structural investigations of synthetic fairchildite, K2Ca(CO3)2 Note: y(O1) changed to satisfy symmetry constraints
Zeitschrift fur Kristallographie, 1981, 157, 199-205
9008313 CIFAl Cu O2P 63/m m c2.858; 2.858; 11.293
90; 90; 120
79.885Kohler, B. U.; Jansen, M.
Synthesis and crystal structure of 2H-CuAlO2
Zeitschrift fur Kristallographie, 1983, 165, 313-314
9008368 CIFCu SP 63/m m c3.796; 3.796; 16.382
90; 90; 120
204.433Takeuchi, Y.; Kudoh, Y.; Sato, G.
The crystal structure of covellite CuS under high pressure up to 33 kbar Sample: P = 1 kbar
Zeitschrift fur Kristallographie, 1985, 173, 119-128
9008369 CIFCu SP 63/m m c3.768; 3.768; 16.27
90; 90; 120
200.051Takeuchi, Y.; Kudoh, Y.; Sato, G.
The crystal structure of covellite CuS under high pressure up to 33 kbar Sample: P = 12 kbar
Zeitschrift fur Kristallographie, 1985, 173, 119-128
9008370 CIFCu SP 63/m m c3.76; 3.76; 16.2
90; 90; 120
198.345Takeuchi, Y.; Kudoh, Y.; Sato, G.
The crystal structure of covellite CuS under high pressure up to 33 kbar Sample: P = 18 kbar
Zeitschrift fur Kristallographie, 1985, 173, 119-128
9008371 CIFCu SP 63/m m c3.757; 3.757; 16.19
90; 90; 120
197.906Takeuchi, Y.; Kudoh, Y.; Sato, G.
The crystal structure of covellite CuS under high pressure up to 33 kbar Sample: P = 21 kbar
Zeitschrift fur Kristallographie, 1985, 173, 119-128
9008372 CIFCu SP 63/m m c3.729; 3.729; 16.11
90; 90; 120
194.004Takeuchi, Y.; Kudoh, Y.; Sato, G.
The crystal structure of covellite CuS under high pressure up to 33 kbar Sample: P = 33 kbar
Zeitschrift fur Kristallographie, 1985, 173, 119-128
9008388 CIFCu SP 63/m m c3.7917; 3.7917; 16.342
90; 90; 120
203.472Fjellvag, H.; Gronvold, F.; Stolen, S.; Andresen, A. F.; Mueller-Kaefer R; Simon, A.
Low-temperature structural distortion in CuS Sample: T = 295 K
Zeitschrift fur Kristallographie, 1988, 184, 111-121
9008389 CIFCu SP 63/m m c3.782; 3.782; 16.29
90; 90; 120
201.788Fjellvag, H.; Gronvold, F.; Stolen, S.; Andresen, A. F.; Mueller-Kaefer R; Simon, A.
Low-temperature structural distortion in CuS Sample: T = 55 K Note: Cell parameters estimated from Figure 1
Zeitschrift fur Kristallographie, 1988, 184, 111-121
9008488 CIFBeP 63/m m c2.2866; 2.2866; 3.5833
90; 90; 120
16.225Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008489 CIFCaP 63/m m c3.98; 3.98; 6.52
90; 90; 120
89.443Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 450 C Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008490 CIFCdP 63/m m c2.97887; 2.97887; 5.61765
90; 90; 120
43.171Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008491 CIFCeP 63/m m c3.65; 3.65; 5.96
90; 90; 120
68.764Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008492 CIFCoP 63/m m c2.5071; 2.5071; 4.0686
90; 90; 120
22.147Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008493 CIFCrP 63/m m c2.722; 2.722; 4.427
90; 90; 120
28.406Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008494 CIFDyP 63/m m c3.584; 3.584; 5.668
90; 90; 120
63.052Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 49 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008495 CIFDyP 63/m m c3.5903; 3.5903; 5.6475
90; 90; 120
63.045Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 293 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008496 CIFErP 63/m m c3.55; 3.55; 5.59
90; 90; 120
61.01Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 43 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008498 CIFGdP 63/m m c3.629; 3.629; 5.796
90; 90; 120
66.105Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 106 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008499 CIFGdP 63/m m c3.636; 3.636; 5.7826
90; 90; 120
66.207Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 293 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008500 CIFHeP 63/m m c3.57; 3.57; 5.83
90; 90; 120
64.348Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 2 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008501 CIFHfP 63/m m c3.1967; 3.1967; 5.0578
90; 90; 120
44.761Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008503 CIFLaP 63/m m c3.75; 3.75; 6.07
90; 90; 120
73.923Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008506 CIFMgP 63/m m c3.20927; 3.20927; 5.21033
90; 90; 120
46.474Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008508 CIFNdP 63/m m c3.657; 3.657; 5.902
90; 90; 120
68.356Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008509 CIFNiP 63/m m c2.65; 2.65; 4.33
90; 90; 120
26.334Wyckoff R W G
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008510 CIFOsP 63/m m c2.7352; 2.7352; 4.319
90; 90; 120
27.983Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008511 CIFPrP 63/m m c3.669; 3.669; 5.92
90; 90; 120
69.016Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008512 CIFReP 63/m m c2.7608; 2.7608; 4.4582
90; 90; 120
29.428Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008513 CIFRuP 63/m m c2.70389; 2.70389; 4.28168
90; 90; 120
27.11Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008515 CIFSrP 63/m m c4.32; 4.32; 7.06
90; 90; 120
114.105Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 521 K Hexagonal closest packed, hcp, structure, known as the beta phase
Crystal Structures, 1963, 1, 7-83
9008517 CIFTiP 63/m m c2.95; 2.95; 4.686
90; 90; 120
35.316Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008518 CIFTlP 63/m m c3.438; 3.438; 5.478
90; 90; 120
56.074Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 5 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008519 CIFTlP 63/m m c3.456; 3.456; 5.525
90; 90; 120
57.149Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Sample at T = 297 K Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008522 CIFZnP 63/m m c2.6648; 2.6648; 4.9467
90; 90; 120
30.421Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008523 CIFZrP 63/m m c3.232; 3.232; 5.147
90; 90; 120
46.562Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Hexagonal closest packed, hcp, structure
Crystal Structures, 1963, 1, 7-83
9008524 CIFAmP 63/m m c3.474; 3.474; 11.25
90; 90; 120
117.583Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Double hexagonal closest packed, dhcp, structure
Crystal Structures, 1963, 1, 7-83
9008525 CIFLaP 63/m m c3.77; 3.77; 12.159
90; 90; 120
149.662Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Double hexagonal closest packed, dhcp, structure
Crystal Structures, 1963, 1, 7-83
9008526 CIFNdP 63/m m c3.6579; 3.6579; 11.7992
90; 90; 120
136.725Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Double hexagonal closest packed, dhcp, structure
Crystal Structures, 1963, 1, 7-83
9008527 CIFPrP 63/m m c3.6725; 3.6725; 11.8354
90; 90; 120
138.241Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York Double hexagonal closest packed, dhcp, structure
Crystal Structures, 1963, 1, 7-83
9008966 CIFGa SP 63/m m c3.585; 3.585; 15.5
90; 90; 120
172.52Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008967 CIFIn SeP 63/m m c4.05; 4.05; 16.93
90; 90; 120
240.49Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008968 CIFGa SeP 63/m m c3.742; 3.742; 15.919
90; 90; 120
193.043Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008969 CIFP TiP 63/m m c3.513; 3.513; 11.75
90; 90; 120
125.581Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008970 CIFAs ZrP 63/m m c3.804; 3.804; 12.867
90; 90; 120
161.246Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008971 CIFC S Ti2P 63/m m c3.21; 3.21; 11.2
90; 90; 120
99.944Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008972 CIFC S Zr2P 63/m m c3.396; 3.396; 12.11
90; 90; 120
120.951Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008997 CIFB NP 63/m m c2.50399; 2.50399; 6.6612
90; 90; 120
36.17Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9009144 CIFMo S2P 63/m m c3.1604; 3.1604; 12.295
90; 90; 120
106.351Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 280-281
9009145 CIFS2 WP 63/m m c3.18; 3.18; 12.5
90; 90; 120
109.47Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 280-281
9009146 CIFSe2 WP 63/m m c3.29; 3.29; 12.97
90; 90; 120
121.58Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 280-281
9009147 CIFMo Te2P 63/m m c3.5182; 3.5182; 13.9736
90; 90; 120
149.789Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 280-281
9009240 CIFNi SP 63/m m c3.4395; 3.4395; 5.3514
90; 90; 120
54.826Trahan, J.; Goodrich, R. G.; Watkins, S. F.
X-ray diffraction measurements on metallic and semiconducting hexagonal NiS Note: T = 300 K
Physical Review B, 1970, 2, 2859-2863
9009393 CIFCl H20 Hg4 N2 O SP 63/m m c6.762; 6.762; 11.068
90; 90; 120
438.278Giester, G.; Mikenda, W.; Pertlik, F.
Kleinite from Terlingua, Brewster County, Texas: Investigations by single crystal X-ray diffraction, and vibrational spectroscopy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 49-56
9009421 CIFCl4 Cu18 H57 N0.5 O37.2P 63/m m c15.739; 15.739; 9.127
90; 90; 120
1958Hibbs, D. E.; Leverett, P.; Williams, P. A.
Buttgenbachite from Bisbee, Arizona, USA: A single-crystal X-ray study
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 225-240
9009438 CIFC0.125 H8 Fe0.25 Mg0.75 O2.875P 63/m m c3.13; 3.13; 15.66
90; 90; 120
132.865Ingram, L.; Taylor, H. F. W.
The crystal structures of sjoegrenite and pyroaurite
Mineralogical Magazine, 1967, 36, 465-479
9009449 CIFCo H O2P 63/m m c2.855; 2.855; 8.805
90; 90; 120
62.154Deliens, M.; Goethals, H.
Polytypism of heterogenite Note: polytype known as Heterogenite-2H
Mineralogical Magazine, 1973, 39, 152-157
9009450 CIFCl3.35 Cu18.3 H33 N1.3 O36.9P 63/m m c15.75; 15.75; 9.161
90; 90; 120
1968.04Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.
The crystal structure of buttgenbachite
Mineralogical Magazine, 1973, 39, 264-270
9009584 CIFCu SP 63/m m c3.796; 3.796; 16.36
90; 90; 120
204.158Kalbskopf, R.; Pertlik, F.; Zemann, J.
Verfeinerung der kristallstruktur des covellins, CuS, mit einkristalldaten
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 242-249
9009647 CIFC2 Si Ti3P 63/m m c3.0575; 3.0575; 17.6235
90; 90; 120
142.678Kisi, E. H.; Crossley, J. A. A.; Myhra, S.; Barsoum, M. W.
Structure and crystal chemistry of Ti3SiC2 Note: a MAX phase
Journal of Physics and Chemistry of Solids, 1998, 59, 1437-1443
9009723 CIFCu SP 63/m m c3.796; 3.796; 16.382
90; 90; 120
204.433Ohmasa, M.; Suzuki, M.; Takeuchi, Y.
A refinement of the crystal structure of covellite, CuS
Mineralogical Journal, 1977, 8, 311-319
9009818 CIFAu0.75 Hg0.25P 63/m m c2.918; 2.918; 4.8113
90; 90; 120
35.478Rolfe, C.; Hume-Rothery W
The constitution of alloys of gold and mercury
Journal of the Less-Common Metals, 1967, 13, 1-10
9009840 CIFAl9 Ca3 H36 K O51 Si9 SrP 63/m m c13.224; 13.224; 15.988
90; 90; 120
2421.31Ruedinger B; Tillmanns E; Hentschel G
Bellbergite - a new mineral with the zeolite structure type EAB
Mineralogy and Petrology, 1993, 48, 147-152
9009848 CIFBa0.84 Fe9.363 K0.05 Mg0.305 Na0.06 O19 Sr0.05 Ti2.328P 63/m m c5.909; 5.909; 23.369
90; 90; 120
706.641Lengauer, C. L.; Tillmanns, E.; Hentschel, G.
Batiferrite, Ba[Ti2Fe10]O19, a new ferrimagnetic magnetoplumbite-type mineral from the Quaternary volcanic rocks of the western Eifel area, Germany Note: z-coordinate of A-site altered because it was obviously a typo Locality: Quaternary volcanic rocks of the western Eifel area, Germany
Mineralogy and Petrology, 2001, 71, 1-19
9009857 CIFAl1.821 Ca1.25 H14 O17.94 Si4.179P 63/m m c13.807; 13.807; 9.792
90; 90; 120
1616.59Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 3Ca
Zeolites, 1995, 15, 276-281
9009858 CIFAl0.642 H6 Na0.9 O5.54 Si1.358P 63/m m c13.766; 13.766; 10.076
90; 90; 120
1653.61Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 1Na
Zeolites, 1995, 15, 276-281
9009859 CIFAl1.84 H28 K2.86 O16.72 Si4.16P 63/m m c13.687; 13.687; 10.256
90; 90; 120
1663.89Sacerdoti, M.; Passaglia, E.; Carnevali, R.
Structural refinements of Na-, K-, and Ca-exchanged gmelinites Note: sample 2K
Zeolites, 1995, 15, 276-281
9009897 CIFNi0.99 Se1.01P 63/m m c3.661; 3.661; 5.356
90; 90; 120
62.169Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 83
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009898 CIFNi0.984 Se0.816 Te0.2P 63/m m c3.722; 3.722; 5.35
90; 90; 120
64.186Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 84
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009899 CIFNi0.976 Se0.624 Te0.4P 63/m m c3.784; 3.784; 5.35
90; 90; 120
66.342Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 86
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009900 CIFNi0.98 Se0.51 Te0.51P 63/m m c3.822; 3.822; 5.35
90; 90; 120
67.681Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 85
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009901 CIFNi0.966 Se0.4 Te0.634P 63/m m c3.854; 3.854; 5.35
90; 90; 120
68.819Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 87
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009902 CIFNi0.96 Se0.2 Te0.84P 63/m m c3.909; 3.909; 5.35
90; 90; 120
70.797Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 89
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009903 CIFNi0.958 Te1.042P 63/m m c3.969; 3.969; 5.358
90; 90; 120
73.096Rost, E.; Vestersjo, E.
On the system Ni-Se-Te Note: Phase F, sample 90
Acta Chemica Scandinavica, 1968, 22, 2118-2134
9009937 CIFAl11 Na O17P 63/m m c5.5962; 5.5962; 22.526
90; 90; 120
610.944Felsche, J.
Zur kristallstruktur von beta-aluminiumoxid Note: x,y coordinates of O3 altered to produce a more reasonable structure
Naturwissenschaften, 1967, 54, 612-613
9009994 CIFF3 LaP 63/m m c4.148; 4.148; 7.354
90; 90; 120
109.58Schlyter, K.
On the crystal structure of fluorides of the tysonite LaF3 type
Arkiv for Kemi, 1952, 5, 73-82
9009997 CIFCl0.827 Cu7.5 H27.75 N0.021 O28.487 S0.056P 63/m m c15.7866; 15.7866; 9.1015
90; 90; 120
1964.36Hibbs, D. E.; Leverett, P.; Williams, P. A.
Connellite from Bisbee, Arizona: A single-crystal X-ray study
Axis, 2006, 2, 1-7
9010048 CIFAl3.954 Ca1.22 H72.096 K Mg0.26 O49.2 Si14.046P 63/m m c13.264; 13.264; 15.067
90; 90; 120
2295.65Gualtieri, A.; Artioli, G.; Passaglia, E.; Bigi, S.; Viani, A.; Hanson, J. C.
Crystal structure-crystal chemistry relationships in the zeolites erionite and offretite Sample from Shourdo
American Mineralogist, 1998, 83, 590-606
9010193 CIFBa O3 SiP 63/m m c5.1125; 5.1125; 12.3871
90; 90; 120
280.393Yusa, H.; Sata, N.; Ohishi, Y.
Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 48.5 GPa
American Mineralogist, 2007, 92, 648-654
9010633 CIFNi2 Sb Te2P 63/m m c3.909; 3.909; 15.682
90; 90; 120
207.522Laufek, F.; Drabek, M.; Skala, R.; Haloda, J.; Taborsky, Z.; Cisarova, I.
Vavrinite, Ni2SbTe2, a new mineral species from the Kunratice Cu-Ni sulfide deposit, Czech Republic
The Canadian Mineralogist, 2007, 45, 1213-1219
9010967 CIFCoP 63/m m c2.5074; 2.5074; 4.0699
90; 90; 120
22.16Taylor, A.; Floyd, R. W.
Precision measurements of lattice parameters of non-cubic crystals Sample: at T < 450 C
Acta Crystallographica, 1950, 3, 285-289
9010984 CIFYP 63/m m c3.6474; 3.6474; 5.7306
90; 90; 120
66.023Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure
Acta Crystallographica, 1956, 9, 559-563
9010985 CIFScP 63/m m c3.309; 3.309; 5.2733
90; 90; 120
50.004Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.6% pure
Acta Crystallographica, 1956, 9, 559-563
9010986 CIFLaP 63/m m c3.77; 3.77; 12.159
90; 90; 120
149.662Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010988 CIFPrP 63/m m c3.6725; 3.6725; 11.8354
90; 90; 120
138.241Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010989 CIFNdP 63/m m c3.6579; 3.6579; 11.7992
90; 90; 120
136.725Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010991 CIFGdP 63/m m c3.636; 3.636; 5.7826
90; 90; 120
66.207Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.7% pure
Acta Crystallographica, 1956, 9, 559-563
9010992 CIFTbP 63/m m c3.601; 3.601; 5.6936
90; 90; 120
63.939Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010993 CIFDyP 63/m m c3.5903; 3.5903; 5.6475
90; 90; 120
63.045Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010994 CIFHoP 63/m m c3.5773; 3.5773; 5.6158
90; 90; 120
62.238Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure
Acta Crystallographica, 1956, 9, 559-563
9010995 CIFErP 63/m m c3.5588; 3.5588; 5.5874
90; 90; 120
61.284Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.8% pure
Acta Crystallographica, 1956, 9, 559-563
9010996 CIFTmP 63/m m c3.5375; 3.5375; 5.5546
90; 90; 120
60.197Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010998 CIFLuP 63/m m c3.5031; 3.5031; 5.5509
90; 90; 120
58.993Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure
Acta Crystallographica, 1956, 9, 559-563
9010999 CIFSmP 63/m m c3.621; 3.621; 26.25
90; 90; 120
298.069Spedding, F. H.; Daane, A. H.; Herrmann, K. W.
The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99% pure
Acta Crystallographica, 1956, 9, 559-563
9011000 CIFNaP 63/m m c3.767; 3.767; 6.154
90; 90; 120
75.627Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011003 CIFLiP 63/m m c3.111; 3.111; 5.093
90; 90; 120
42.688Barrett, C. S.
X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 4 values
Acta Crystallographica, 1956, 9, 671-677
9011270 CIFAl11 Na1.221 O17.111P 63/m m c5.5929; 5.5929; 22.526
90; 90; 120
610.223Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = 0 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
9011271 CIFAl11 Cd0.105 Na1.008 O17.111P 63/m m c5.5921; 5.5921; 22.526
90; 90; 120
610.049Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = .21 Note: anisoB's from ICSD
Acta Crystallographica, Section B, 1991, 47, 635-643
9011272 CIFAl11 Cd0.222 Na0.774 O17.111P 63/m m c5.5906; 5.5906; 22.519
90; 90; 120
609.532Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Note: anisoB's from ICSD Sample: y = .45
Acta Crystallographica, Section B, 1991, 47, 635-643
9011273 CIFAl11 Cd0.615 O17.111P 63/m m c5.5869; 5.5869; 22.37
90; 90; 120
604.698Edstrom, K.; Thomas, J. O.; Farrington, G. C.
Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Note: anisoB's from ICSD Sample: y = 1.22
Acta Crystallographica, Section B, 1991, 47, 635-643
9011345 CIFN2P 63/m m c3.595; 3.595; 5.845
90; 90; 120
65.42Schiferl, D.; Cromer, D. T.; Ryan, R. R.; Larson, A. C.; LeSar, R.; Mills, R. L.
Structure of N2 at 2.94 GPa and 300 K Sample: at T = 300 K and P = 2.94 GPa
Acta Crystallographica, Section C, 1983, 39, 1151-1153
9011566 CIFHP 63/m m c2.659; 2.659; 4.334
90; 90; 120
26.537Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 5.40 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011567 CIFHP 63/m m c2.5058; 2.5058; 4.074
90; 90; 120
22.154Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 10.1 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011568 CIFHP 63/m m c2.393; 2.393; 3.885
90; 90; 120
19.267Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 15.0 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011569 CIFHP 63/m m c2.308; 2.308; 3.703
90; 90; 120
17.083Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 21.4 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011570 CIFHP 63/m m c2.259; 2.259; 3.609
90; 90; 120
15.95Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E.
Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 26.5 GPa, T = 300 K
Science, 1988, 239, 1131-1133
9011574 CIFCrP 63/m m c2.714; 2.714; 4.41
90; 90; 120
28.131Bradley, A. J.; Ollard, E. F.
Allotropy of chromium
Nature, 1926, 117, 122-122
9011577 CIFCP 63/m m c2.464; 2.464; 6.711
90; 90; 120
35.286Trucano, P.; Chen, R.
Structure of graphite by neutron diffraction Note: natural crystals
Nature, 1975, 258, 136-137
9011599 CIFZnP 63/m m c2.67; 2.67; 4.966
90; 90; 120
30.659Hull, A. W.; Davey, W. P.
Graphical determination of hexagonal and tetragonal crystal structures from X-ray data
Physical Review, 1921, 17, 549-570
9011600 CIFTiP 63/m m c2.97; 2.97; 4.72
90; 90; 120
36.057Hull, A. W.
Crystal structure of titanium, zirconium, cerium, thorium and osmium
Physical Review, 1921, 18, 88-89
9011614 CIFBiP 63/m m c4.539; 4.539; 11.829
90; 90; 120
211.057Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011615 CIFCoP 63/m m c2.519; 2.519; 4.091
90; 90; 120
22.481Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell edge a is average of photographs 1 & 2
Physical Review, 1936, 49, 831-837
9011616 CIFCoP 63/m m c2.527; 2.527; 4.119
90; 90; 120
22.779Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 3
Physical Review, 1936, 49, 831-837
9011617 CIFCoP 63/m m c2.536; 2.536; 4.136
90; 90; 120
23.036Marick, L.
Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 4
Physical Review, 1936, 49, 831-837
9011630 CIFHeP 63/m m c3.53; 3.53; 5.76
90; 90; 120
62.159Henshaw, D. G.
Structure of solid helium by neutron diffraction Sample: at T = 1.1 K and P = .007 GPa
Physical Review, 1958, 109, 328-330
9011632 CIFHeP 63/m m c3.46; 3.46; 5.6
90; 90; 120
58.059Schuch, A. F.; Grilly, E. R.; Mills, R. L.
Structure of the alpha and beta forms of solid He Sample: at T = 3.3 K & P = .018 GPa Note: structure known as the beta form
Physical Review, 1958, 110, 775-775
9011637 CIFHeP 63/m m c3.046; 3.046; 4.986
90; 90; 120
40.063Schuch, A. F.; Mills, R. L.
New allotropic form of He3 Sample: at T = 15.98 K & P = .136 GPa
Physical Review Letters, 1961, 6, 596-597
9011639 CIFHeP 63/m m c3.65; 3.65; 5.945
90; 90; 120
68.591Schuch, A. F.; Mills, R. L.
Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa
Physical Review Letters, 1962, 8, 469-470
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
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
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
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
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
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
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
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
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
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
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
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
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
9012725 CIFCsP 63/m m c3.011; 3.011; 4.855
90; 90; 90
44.016Takemura, K.; Shimomura, O.; Fujihisa, H.
Cs(VI): a new high-pressure polymorph of cesium above 72 GPa Sample: at P = 92 GPa Note: stable above P = 72 GPa Note: known as cesium-VI
Physical Review Letters, 1991, 66, 2014-2017
9012728 CIFSrP 63/m m c4.28; 4.28; 7.05
90; 90; 120
111.843Hirst, R. G.; King, A. J.; Kanda, F. A.
The barium-strontium equilibrium system Sample: at T = 225 C note: known as gamma-strontium
Journal of Physical Chemistry, 1956, 60, 302-304
9012730 CIFCaP 63/m m c4; 4; 6.5
90; 90; 120
90.067Schottmiller, J. C.; King, A. J.; Kanda, F. A.
The calcium-strontium metal phase system Sample: at T = 415 C
Journal of Physical Chemistry, 1958, 62, 1446-1449
9012763 CIFBa Co0.856 Fe10.288 O19 Ti0.856P 63/m m c5.8846; 5.8846; 23.175
90; 90; 120
694.999Krezhov, K.; Somogyvari, Z.; Meszaros, G.; Svab, E.; Nedkov, I.; Bouree, F.
Neutron powder diffraction study of (Co,Ti)-substituted fine-particle Ba-hexaferrite
Applied Physics A, 2002, 74, S1086-S1088
9012907 CIFHP 63/m m c3.796; 3.796; 6.163
90; 90; 120
76.909Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .0021 GPa, T = 13.7 K
Physics Letters, 1980, 355-358
9012908 CIFHP 63/m m c3.745; 3.745; 6.101
90; 90; 120
74.103Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .0079 GPa, T = 15.6 K
Physics Letters, 1980, 355-358
9012909 CIFHP 63/m m c3.67; 3.67; 5.971
90; 90; 120
69.648Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .028 GPa, T = 14.9 K
Physics Letters, 1980, 355-358
9012910 CIFHP 63/m m c3.582; 3.582; 5.826
90; 90; 120
64.737Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .056 GPa, T = 15.3 K
Physics Letters, 1980, 355-358
9012911 CIFHP 63/m m c3.444; 3.444; 5.603
90; 90; 120
57.554Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .14 GPa, T = 17.3 K
Physics Letters, 1980, 355-358
9012912 CIFHP 63/m m c3.313; 3.313; 5.383
90; 90; 120
51.168Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .28 GPa, T = 30 K
Physics Letters, 1980, 355-358
9012913 CIFHP 63/m m c3.308; 3.308; 5.377
90; 90; 120
50.957Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .3 GPa, T = 16.6 K
Physics Letters, 1980, 355-358
9012914 CIFHP 63/m m c3.216; 3.216; 5.219
90; 90; 120
46.747Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .48 GPa, T = 16.6 K
Physics Letters, 1980, 355-358
9012915 CIFHP 63/m m c3.223; 3.223; 5.234
90; 90; 120
47.085Vindryevsky, B. A.; Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.
Neutron diffraction studies of solid parahydrogen at pressures up to 5 kbar Sample: P = .5 GPa, T = 57.4 K
Physics Letters, 1980, 355-358
9012919 CIFSiP 63/m m c2.444; 2.444; 4.152
90; 90; 120
21.478Olijnyk, H.; Sikka, S. K.; Holzapfel, W. B.
Structural phase transitions in Si and Ge under pressures up to 50 GPa Sample: at P = 43 GPa Note: phase VII, structure stable above 43 GPa
Physics Letters, 1984, 137-140
9012950 CIFCoP 63/m m c2.5054; 2.5054; 4.0893
90; 90; 120
22.23Owen, E. A.; Madoc Jones, D.
Effect of grain size on the crystal structure of cobalt Sample: at T = 18 C Note: quenched from above 450 C
Proceedings of the Physical Society of London, 1954, 67, 459-466
9013007 CIFNiP 63/m m c2.622; 2.622; 4.321
90; 90; 120
25.726Weik, H.; Hemenger, P.
Existence of the hexagonal modification of nickel Locality: synthetic
Bulletin of the American Physical Society, 1965, 10, 1140-1140
9013011 CIFSbP 63/m m c3.33; 3.33; 5.23
90; 90; 120
50.225Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L.
Metastable structures of liquid-quenched and vapour-quenched antimony films Locality: synthetic Note: liquid-quenched specimen Note: HCP structure resulted from electron beam heating of the tetragonal, FCC and SC structures
Journal of Materials Science, 1979, 14, 988-994
9013054 CIFMgP 63/m m c3.2017; 3.2017; 5.1986
90; 90; 120
46.151Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 10 C Note: experiment #4
Journal of the Institute of Metals, 1939, 65, 477-485
9013055 CIFMgP 63/m m c3.2032; 3.2032; 5.201
90; 90; 120
46.215Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 27.7 C Note: experiment #6
Journal of the Institute of Metals, 1939, 65, 477-485
9013056 CIFMgP 63/m m c3.2035; 3.2035; 5.2015
90; 90; 120
46.228Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 30 C Note: experiment #1
Journal of the Institute of Metals, 1939, 65, 477-485
9013057 CIFMgP 63/m m c3.2036; 3.2036; 5.2017
90; 90; 120
46.233Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 31.4 C Note: experiment #7
Journal of the Institute of Metals, 1939, 65, 477-485
9013058 CIFMgP 63/m m c3.2147; 3.2147; 5.2203
90; 90; 120
46.72Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 160 C Note: experiment #2
Journal of the Institute of Metals, 1939, 65, 477-485
9013059 CIFMgP 63/m m c3.2278; 3.2278; 5.2423
90; 90; 120
47.301Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 310.5 C Note: experiment #3
Journal of the Institute of Metals, 1939, 65, 477-485
9013060 CIFMgP 63/m m c3.242; 3.242; 5.2663
90; 90; 120
47.936Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 455 C Note: experiment #5
Journal of the Institute of Metals, 1939, 65, 477-485
9013061 CIFMgP 63/m m c3.2485; 3.2485; 5.2772
90; 90; 120
48.228Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 506.8 C Note: experiment #8
Journal of the Institute of Metals, 1939, 65, 477-485
9013062 CIFMgP 63/m m c3.2599; 3.2599; 5.296
90; 90; 120
48.74Raynor, G. V.; Hume-Rothery W
A technique for the X-ray powder photography of reactive metals and alloys with special reference to the lattice spacing of magnesium at high temperatures Locality: synthetic Sample: at T = 597 C Note: experiment #9
Journal of the Institute of Metals, 1939, 65, 477-485
9013073 CIFH2P 63/m m c3.782; 3.782; 6.167
90; 90; 120
76.392Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013074 CIFH2P 63/m m c3.767; 3.767; 6.136
90; 90; 120
75.406Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .00276 GPa & T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013075 CIFH2P 63/m m c3.761; 3.761; 6.154
90; 90; 120
75.387Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .00235 GPa & T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013076 CIFH2P 63/m m c3.755; 3.755; 6.119
90; 90; 120
74.719Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .00488 GPa & T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013077 CIFH2P 63/m m c3.72; 3.72; 6.078
90; 90; 120
72.841Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .01024 GPa & T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013078 CIFH2P 63/m m c3.713; 3.713; 6.056
90; 90; 120
72.305Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .01294 GPa & T = 4.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013079 CIFH2P 63/m m c3.661; 3.661; 5.972
90; 90; 120
69.319Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0253 GPa & T = 8.3 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013080 CIFH2P 63/m m c3.659; 3.659; 5.975
90; 90; 120
69.278Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0252 GPa & T = 8.5 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013081 CIFH2P 63/m m c3.619; 3.619; 5.905
90; 90; 120
66.977Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0381 GPa & T = 8.6 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013082 CIFH2P 63/m m c3.591; 3.591; 5.863
90; 90; 120
65.476Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .0488 GPa & T = 10.0 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013083 CIFH2P 63/m m c3.435; 3.435; 5.594
90; 90; 120
57.162Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .140 GPa & T = 17.3 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013084 CIFH2P 63/m m c3.3; 3.3; 5.366
90; 90; 120
50.607Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .300 GPa & T = 16.6 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013085 CIFH2P 63/m m c3.207; 3.207; 5.206
90; 90; 120
46.37Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .480 GPa & T = 16.6 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013086 CIFH2P 63/m m c3.119; 3.119; 5.086
90; 90; 120
42.849Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .70 GPa & T = 16.0 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013087 CIFH2P 63/m m c3.059; 3.059; 4.993
90; 90; 120
40.462Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = .94 GPa & T = 16.5 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013088 CIFH2P 63/m m c2.998; 2.998; 4.893
90; 90; 120
38.086Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.19 GPa & T = 16.8 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013089 CIFH2P 63/m m c2.979; 2.979; 4.853
90; 90; 120
37.298Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.38 GPa & T = 16.2 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013090 CIFH2P 63/m m c2.953; 2.953; 4.809
90; 90; 120
36.317Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.51 GPa & T = 16.5 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013091 CIFH2P 63/m m c2.929; 2.929; 4.78
90; 90; 120
35.514Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 1.69 GPa & T = 16.4 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013092 CIFH2P 63/m m c2.85; 2.85; 4.64
90; 90; 120
32.639Ishmaev, S. N.; Sadikov, I. P.; Chernyshev, A. A.; Vindryevsky, B. A.; Sukhoparov, V. A.; Telepnev, A. S.; Kobelyev, G. V.
Neutron structural investigations of solid para-hydrogen at pressures up to 24 kbar Sample: at P = 2.40 GPa & T = 25.5 K Note: known as para-hydrogen
Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki, 1983, 84, 394-403
9013464 CIFSbP 63/m m c4.2995; 4.2995; 11.2515
90; 90; 120
180.126Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: sample 1
Journal of Chemical Physics, 1935, 3, 605-616
9013676 CIFAl3.378 Ca0.54 H78 K1.381 Mg1.116 Mn0.012 Na1.254 O53.466 Si14.622P 63/m m c13.22794; 13.22794; 15.06946
90; 90; 120
2283.56Ballirano, P.; Andreozzi, G. B.; Dogan, M.; Dogan, A. U.
Crystal structure and iron topochemistry of erionite-K from Rome, Oregon, U.S.A.
American Mineralogist, 2009, 94, 1262-1270
9014001 CIFBa Fe12 O19P 63/m m c5.9291; 5.9281; 23.407
90; 90; 120
712.493Collomb, A.; Wolfers, P.; Obradors, X.
Neutron diffraction studies of some hexagonal ferrites: BaFe12O19, BaMg2-W and CaCo2-W Note: T = 470 C, neutron, refined with Rietveld
Journal of Magnetism and Magnetic Materials, 1986, 62, 57-67
9014013 CIFAs0.111 Cu0.889P 63/m m c2.588; 2.588; 4.226
90; 90; 120
24.513Heyding, R. D.; Despault, G. J. G.
The copper/arsenic system and the copper arsenide minerals
Canadian Journal of Chemistry, 1960, 38, 2477-2481
9014071 CIFC0.097 H3.224 Cr0.19 Mg0.81 O2.903P 63/m m c3.09646; 3.09646; 15.627
90; 90; 120
129.759Mills, S. J.; Whitfield, P. S.; Wilson, S. A.; Woodhouse, J. N.; Dipple, G. M.; Raudsepp, M.; Francis, C. A.
The crystal structure of stichtite, re-examination of barbertonite, and the nature of polytypism in MgCr hydrotalcites Note: Sample 92459, 2H1 polytype of stichtite
American Mineralogist, 2011, 96, 179-187
9014146 CIFAg0.985 Cu0.005P 63/m m c2.88; 2.88; 9.62
90; 90; 120
69.102Novgorodova, M. I.; Gorshkov, A. I.; Mokhov, A. V.
Native silver and its new structural modifications Note: sample DV-300, known as silver 4H
International Geology Review, 1981, 23, 485-494
9014148 CIFCl3.9 Cu18 H34.32 N0.66 O36.36 S0.18P 63/m m c15.739; 15.739; 9.127
90; 90; 120
1958Hibbs, D. E.; Leverett, P.; Williams, P. A.
A single crystal X-ray study of a sulphate-bearing buttgenbachite, Cu36Cl7.8(NO3)1.3(SO4)0.35(OH)62.2*5.2H2O, and a re-examination of the crystal chemistry of the buttgenbachite-connellite series Note: T = 100 K
Mineralogical Magazine, 2003, 67, 47-60
9014563 CIFC0.124 H3.224 Cr0.25 Mg0.75 O2.984P 63/m m c3.09689; 3.09689; 15.6193
90; 90; 120
129.731Mills, S. J.; Whitfield, P. S.; Wilson, S. A.; Woodhouse, J. N.; Dipple, G. M.; Raudsepp, M.; Francis, C. A.
The crystal structure of stichtite, re-examination of barbertonite, and the nature of polytypism in MgCr hydrotalcites Note: Sample 84588, 2H1 polytype of stichtite
American Mineralogist, 2011, 96, 179-187
9015208 CIFH2 OP 63/m m c4.497479; 4.497479; 7.322382
90; 90; 120
128.269Fortes, A. D.; Wood, I. G.; Grigoriev, D.; Alfredsson, M.; Kipfstuhl, S.; Knight, K. S.; Smith, R. I.
No evidence for large-scale proton ordering in Antarctic ice from powder neutron diffraction Note: T = 100 K Note: known as ice-IH
Journal of Chemical Physics, 2004, 120, 11376-11379
9015528 CIFAs0.1 Cu0.9P 63/m m c2.59; 2.59; 4.24
90; 90; 120
24.632Schubert, K.; Breimer, H.; Burkhardt, W.; Gunzel, E.; Haufler, R.; Lukas, H. L.; Vetter, H.; Wegst, J.; Wilkens, M.
Einige strukturelle Ergebnisse an metallischen Phasen II
Naturwissenschaften, 1957, 44, 229-230
9015554 CIFC4 H0.03 Ba Ca0.39 Ce0.66 F0.89 La0.78 Na0.61 Nd0.08 O12.03 Pr0.02 Sr0.44P 63/m m c5.1182; 5.1182; 23.1785
90; 90; 120
525.836Mills, S. J.; Kartashov, P. M.; Kampf, A. R.; Konev, A. A.; Koneva, A. A.; Raudsepp, M.
Cordylite-(La), a new mineral species in fenite from the Biraya Fe-REE deposit, Irkutsk, Russia Note: crystal 1
The Canadian Mineralogist, 2012, 50, 1281-1290
9015898 CIFC Ca O3P 63/m m c4.1304; 4.1304; 8.4749
90; 90; 120
125.213Le Bail, A.; Ouhenia, S.; Chateigner, D.
Microtwinning hypothesis for a more ordered vaterite model Note: Kamhi (1963) model, not preferred
Powder Diffraction, 2011, 26, 16-21
9015904 CIFAl4.86 Ca0.53 H31.48 K1.26 Mg Na0.15 O51.74 Si13.14P 63/m m c18.392; 18.392; 7.646
90; 90; 120
2239.87Galli, E.
Crystal structure refinement of mazzite
Rendiconti della Societa Italiana di Mineralogia e Petrologia, 1975, 31, 599-612
9016190 CIFTiP 63/m m c2.95; 2.95; 4.68
90; 90; 120
35.271Glavatskikh, S. F.; Gorshkov, A. I.
Natural analog of alpha-titanium in the exhalation products of the Great Tolbachik Fissure Eruption (Kamchatka)
Doklady Akademii Nauk SSSR, 1992, 327, 123-127
9016237 CIFCo0.008 Cu0.006 Fe0.316 Ir0.202 Ni0.421 Os0.003 Pt0.032 Rh0.006 Ru0.004P 63/m m c2.6939; 2.6939; 4.2732
90; 90; 120
26.856McDonald, A. M.; Proenza, J. A.; Zaccarini, F.; Rudashevsky, N. S.; Cabri, L. J.; Stanley, C. J.; Rudashevsky, V. N.; Melgarejo, J. C.; Lewis, J. F.; Longo, F.; Bakker, R. J.
Garutiite, (Ni,Fe,Ir), a new hexagonal polymorph of native Ni from Loma Peguera, Dominican Republic
European Journal of Mineralogy, 2010, 22, 293-304
9016375 CIFCl3.9 Cu18 H32.07 N0.66 O34.11 S0.18P 63/m m c15.739; 15.739; 9.127
90; 90; 120
1958Hibbs, D. E.; Leverett, P.; Williams, P. A.
A single crystal X-ray study of a sulphate-bearing buttgenbachite, Cu36Cl7.8(NO3)1.3(SO4)0.35(OH)62.2.5.2H2O, and a re-examination of the crystal chemistry of the buttgenbachite-connellite series Note: T = 288 K
Mineralogical Magazine, 2003, 67, 47-60
9016637 CIFC4 H0.19 Ba Ca0.39 Ce0.66 F0.75 La0.7 Na0.61 Nd0.12 O12.19 Pr0.04 Sr0.46P 63/m m c5.1196; 5.1196; 23.1784
90; 90; 120
526.122Mills, S. J.; Kartashov, P. M.; Kampf, A. R.; Konev, A. A.; Koneva, A. A.; Raudsepp, M.
Cordylite-(La), a new mineral species in fenite from the Biraya Fe-REE deposit, Irkutsk, Russia Note: crystal 2
The Canadian Mineralogist, 2012, 50, 1281-1290
9016768 CIFC4 Ce2 F Na3 O12P 63/m m c5.0612; 5.0612; 22.82
90; 90; 120
506.236Grice, J. D.; Chao, G. Y.
Lukechangite-(Ce), a new rare-earth-fluorocarbonate mineral from Mont Saint-Hilaire, Quebec Note: U(1,2) for Na1, O1, O2 and F changed to match symmetry constraints. Note: U(2,3) for O2 changed to match symmetry constraints.
American Mineralogist, 1997, 82, 1255-1260
9016973 CIFAl3.735 H31.134 K Mg0.222 Na2.484 O51.567 Si14.265P 63/m m c13.23574; 13.23574; 15.06516
90; 90; 120
2285.6Cametti, G.; Pacella, A.; Mura, F.; Rossi, M.; Ballirano, P.
New morphological, chemical, and structural data of woolly erionite-Na from Durkee, Oregon, U.S.A.
American Mineralogist, 2013, 98, 2155-2163
9017154 CIFCl1.29 Cu3.99 H6.71 O6.71P 63/m m c6.6733; 6.6733; 9.185
90; 90; 120
354.235Burns, P. C.; Cooper, M. A.; Hawthorne, F. C.
Claringbullite: A Cu oxysalt with Cu in trigonal-prismatic coordination
The Canadian Mineralogist, 1995, 33, 633-639
9017314 CIFBeP 63/m m c2.2853; 2.2853; 3.5842
90; 90; 120
16.211Larsen, F. K.; Hansen, N. K.
Diffraction study of the electron density distribution in beryllium metal
Acta Crystallographica, Section B, 1984, 40, 169-179
9017372 CIFO2 SiP 63/m m c5.052; 5.052; 8.27
90; 90; 120
182.794Kihara, K.; Matsumoto, T.; Imamura, M.
Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters Note: hexagonal Gibbs model, T = 733 K
Zeitschrift fur Kristallographie, 1986, 177, 27-38
9017383 CIFTiP 63/m m c2.95; 2.95; 4.686
90; 90; 120
35.316Fang, Q.; Bai, W.; Yang, J.; Rong, H.; Shi, N.; Li, G.; Xiong, M.; Ma, Z.
Titanium, Ti, a new mineral species from Luobusha, Tibet, China
Acta Geologica Sinica, 2013, 87, 1275-1280
9017495 CIFBiP 63/m m c4.53674; 4.53674; 5.19983
90; 90; 120
92.685Straumanis, 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
9017498 CIFO2P 63/m m c2.561; 2.561; 6.575
90; 90; 120
37.346Lundegaard, L. F.; Guillaume, C.; McMahon, M. I.; Gregoryanz, E.; Merlini, M.
On the structure of high-pressure high-temperature eta-O2
Journal of Chemical Physics, 2009, 130
9017588 CIFCs0.215 Fe1.47 H6.129 O23 Pb1.122 W5.53P 63/m m c7.298; 7.298; 19.582
90; 90; 120
903.224Grey, I. E.; Mumme, W. G.; MacRae, C. M.
Lead-bearing phyllotungstite from the Clara mine, Germany with an ordered pyrochlore-hexagonal tungsten bronze intergrowth structure
Mineralogical Magazine, 2013, 77, 57-67
9017689 CIFBr0.95 Cl0.09 Cu3.99 F H5.85 O5.85P 63/m m c6.6786; 6.6786; 9.2744
90; 90; 120
358.251Elliott, P.; Cooper, M. A.; Pring, A.
Barlowite, Cu4FBr(OH)6, a new mineral isostructural with claringbullite: description and crystal structure
Mineralogical Magazine, 2014, 78, 1755-1762
9017743 CIFPb0.83 Pt0.94 Rh0.06 Sb0.19P 63/m m c4.2492; 4.2492; 5.486
90; 90; 120
85.783Sidorov, E. G.; Kutyrev, A. V.; Zhitova, E. S.; Agakhanov, A. A.; Sandimirova, E. I.; Vymazalova, A.; Chubarov, V. M.; Zolotarev, A. A.
Kufahrite, PtPb, a new mineral from Ledyanoy Creek placer, Galmoenan ultramafic complex, Koryak Highlands, Russia
Mineralogical Magazine, 2021, 85, 254-261
9017770 CIFCr N0.47P 63/m m c4.7853; 4.7853; 4.463
90; 90; 120
88.507Bindi, L.; Camara, F.; Gain, S. E. M.; Griffin, W. L.; Huang, J.; Saunders, M.; Toledo, V.
Kishonite, VH2, and oreillyite, Cr2N, two new minerals from the corundum xenocrysts of Mt Carmel, Northern Israel
Minerals, 2020, 10
9017840 CIFFe0.49 Ir0.05 Os0.1 Ru0.34P 63/m m c2.64; 2.64; 4.2
90; 90; 120
25.351Mochalov, A. G.; Dmitrenko, G. G.; Rudashevsky, N. S.; Zhernovsky, I. V.; Boldyreva, M. M.
Hexaferrum (Fe,Ru),(Fe,Os),(Fe,Ir) - a new mineral Note: sample 48-126
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 1998, 127, 41-51
9017841 CIFFe0.69 Ir0.05 Ni0.02 Os0.18 Ru0.06P 63/m m c2.591; 2.591; 4.168
90; 90; 120
24.232Mochalov, A. G.; Dmitrenko, G. G.; Rudashevsky, N. S.; Zhernovsky, I. V.; Boldyreva, M. M.
Hexaferrum (Fe,Ru),(Fe,Os),(Fe,Ir) - a new mineral Note: sample 117-8
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 1998, 127, 41-51
9017842 CIFRuP 63/m m c2.7058; 2.7058; 4.2819
90; 90; 120
27.149Mochalov, A. G.; Dmitrenko, G. G.; Rudashevsky, N. S.; Zhernovsky, I. V.; Boldyreva, M. M.
Hexaferrum (Fe,Ru),(Fe,Os),(Fe,Ir) - a new mineral Note: sample 6-0663
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 1998, 127, 41-51
9017843 CIFOsP 63/m m c2.7341; 2.7341; 4.3197
90; 90; 120
27.965Mochalov, A. G.; Dmitrenko, G. G.; Rudashevsky, N. S.; Zhernovsky, I. V.; Boldyreva, M. M.
Hexaferrum (Fe,Ru),(Fe,Os),(Fe,Ir) - a new mineral Note: sample 6-0662
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 1998, 127, 41-51

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