Crystallography Open Database

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Searching space group like 'P -3 m 1'

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7222777 CIFBa2 Br H3P -3 m 14.4492; 4.4492; 7.5448
90; 90; 120		129.343Reckeweg, O.; Molstad, J.C.; Levy, S.; DiSalvo, F.J.
Syntheses and crystal structures of the new ternary barium halide hydrides Ba2 H3 X (X = Cl or Br)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2007, 62, 23-27
7222870 CIFIn3 Ni2P -3 m 14.39; 4.39; 5.2
90; 90; 120		86.789Hellner, E.; Laves, F.
Kristallchemie des In und Ga in Legierungen mit einigen Uebergangselementen (Ni, Pd, Pt, Cu, Ag und Au)
Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977), 1947, 2, 177-183
7230872 CIFC2 H12 Ag Br6 In N2P -3 m 17.7414; 7.7414; 7.0841
90; 90; 120		367.67Tran, Thao T.; Quintero, Michael A.; Arpino, Kathryn E.; Kelly, Zachary A.; Panella, Jessica R.; Wang, Xiaoping; McQueen, Tyrel M.
Chemically controlled crystal growth of (CH3NH3)2AgInBr6
CrystEngComm, 2018, 20, 5929
7230875 CIFC2 H12 Ag Br6 In N2P -3 m 17.702; 7.702; 7.072
90; 90; 120		363.31Tran, Thao T.; Quintero, Michael A.; Arpino, Kathryn E.; Kelly, Zachary A.; Panella, Jessica R.; Wang, Xiaoping; McQueen, Tyrel M.
Chemically controlled crystal growth of (CH3NH3)2AgInBr6
CrystEngComm, 2018, 20, 5929
7233420 CIFC10 H11 Cu N O5P -3 m 118.5382; 18.5382; 6.7599
90; 90; 120		2011.9McHugh, Lauren N.; Olivera Perez, Leonardo J.; Wheatley, Paul S.; Cordes, David B.; Slawin, Alexandra M. Z.; Morris, Russell E.
Synthesis and structural characterisation of the copper MOF: STAM-NMe2
CrystEngComm, 2019, 21, 5387
7235026 CIFCl3 Cu3 H6 O6 YP -3 m 16.7436; 6.7436; 5.6182
90; 90; 120		221.26Wei Sun; Ya-Xi Huang; Sergiy Nokhrin; Yuanming Pan; Jin-Xiao Mi
Perfect Kagome lattices in YCu3(OH)6Cl3: a new candidate for the quantum spin liquid state
Journal of Materials Chemistry C, 2016, 4, 8772-8777
7235027 CIFCl3 Cu3 H6 O6 YP -3 m 16.749; 6.749; 5.6244
90; 90; 120		221.86Wei Sun; Ya-Xi Huang; Sergiy Nokhrin; Yuanming Pan; Jin-Xiao Mi
Perfect Kagome lattices in YCu3(OH)6Cl3: a new candidate for the quantum spin liquid state
Journal of Materials Chemistry C, 2016, 4, 8772-8777
7235807 CIFC88 H112 Mn6 N6 O42P -3 m 128.105; 28.105; 14.598
90; 90; 120		9986He, Yuan-Chun; Yang, Jin; Kan, Wei-Qiu; Zhang, Hong-Mei; Liu, Ying-Ying; Ma, Jian-Fang
A new microporous anionic metal‒organic framework as a platform for highly selective adsorption and separation of organic dyes
Journal of Materials Chemistry A, 2015, 3, 1675
7242227 CIFF6 N2 ReP -3 m 16.015; 6.015; 4.68
90; 90; 120		146.64Louis-Jean, James; Balasekaran, Samundeeswari M.; Lawler, Keith V.; Sanchis-Perucho, Adrián; Martínez-Lillo, José; Smith, Dean; Forster, Paul M.; Salamat, Ashkan; Poineau, Frederic
Coexistence of metamagnetism and slow relaxation of magnetization in ammonium hexafluoridorhenate
RSC Advances, 2021, 11, 6353-6360
7248757 CIFSiP -3 m 19.93653882; 9.93653882; 15.99433626
90; 90; 120		1367.62Niu, Lujie; Zhang, Rui; Zhang, Qiang; Wang, Dong; Bi, Yanlei; Wen, Guangwu; Qin, Lu-Chang
Carbon-coated silicon/graphite oxide composites as anode materials for highly stable lithium-ion batteries.
Physical chemistry chemical physics : PCCP, 2024, 26, 17292-17302
7251934 CIFBr Cs Cu5 O10 V2P -3 m 16.3869; 6.3869; 8.3862
90; 90; 120		296.262Kornyakov, Ilya V.; Bubnova, Olga; Kalinichev, Alexey A.; Likholetova, Marina V.; Krivovichev, Sergey V.
Subtle symmetry breaking in averievite-related compounds, (MX)Cu5O2(VO4)2 (MX = CsBr, CsI, RbBr, RbI and KI)
CrystEngComm, 2026
7251938 CIFBr Cs Cu5 O10 V2P -3 m 16.3858; 6.3858; 8.3842
90; 90; 120		296.089Kornyakov, Ilya V.; Bubnova, Olga; Kalinichev, Alexey A.; Likholetova, Marina V.; Krivovichev, Sergey V.
Subtle symmetry breaking in averievite-related compounds, (MX)Cu5O2(VO4)2 (MX = CsBr, CsI, RbBr, RbI and KI)
CrystEngComm, 2026
7251939 CIFCs Cu5 I O10 P2P -3 m 16.26222; 6.26222; 8.2422
90; 90; 120		279.918Kornyakov, Ilya V.; Bubnova, Olga; Kalinichev, Alexey A.; Likholetova, Marina V.; Krivovichev, Sergey V.
Subtle symmetry breaking in averievite-related compounds, (MX)Cu5O2(VO4)2 (MX = CsBr, CsI, RbBr, RbI and KI)
CrystEngComm, 2026
7251943 CIFBr Cs Cu5 O10 V2P -3 m 16.3867; 6.3867; 8.3861
90; 90; 120		296.24Kornyakov, Ilya V.; Bubnova, Olga; Kalinichev, Alexey A.; Likholetova, Marina V.; Krivovichev, Sergey V.
Subtle symmetry breaking in averievite-related compounds, (MX)Cu5O2(VO4)2 (MX = CsBr, CsI, RbBr, RbI and KI)
CrystEngComm, 2026
7701111 CIFC3 H15 Bi2 Br9 N6P -3 m 18.366; 8.366; 10.183
90; 90; 120		617.2Mencel, K.; Starynowicz, P.; Siczek, M.; Piecha-Bisiorek, A; Jakubas, R.; Medycki, W.
Symmetry breaking structural phase transitions, dielectric properties and molecular motions of formamidinium cations in 1D and 2D hybrid compounds: (NH<sub>2</sub>CHNH<sub>2</sub>)<sub>3</sub>[Bi<sub>2</sub>Cl<sub>9</sub>] and (NH<sub>2</sub>CHNH<sub>2</sub>)<sub>3</sub>[Bi<sub>2</sub>Br<sub>9</sub>].
Dalton transactions (Cambridge, England : 2003), 2019, 48, 14829-14838
7711680 CIFGa0.89 Li4.37 Se4 Sn0.24P -3 m 18.363; 8.363; 6.553
90; 90; 120		396.9Sundaramoorthy, Santhoshkumar; Chernatynskiy, Aleksandr V.; Gerasimchuk, Nikolay; Choudhury, Amitava
Lithium Selenometallates of Triel Elements, Li5MSe4 (M = Al and Ga), Aliovalent Doping and Their Ionic Conductivity
Dalton Transactions, 2022
7714013 CIFK2 O8 P2 Rb ScP -3 m 15.4662; 5.4662; 7.7027
90; 90; 120		199.32Zhou, Jingfang; Gong, Pifu; Xia, Mingjun; Wu, Qian
Co-substitution Design: A New Glaserite-type Rare-earth Phosphate K2RbSc(PO4)2 with High Structural Tolerance
Dalton Transactions, 2023
7719187 CIFLi13 Sn5P -3 m 14.6981; 4.6981; 17.0984
90; 90; 120		326.84Rahman, Salina; Ghosh, Kowsik; Ovchinnikov, Alexander; Nandakumar, Anirudh; Chan, Candace K.; Bobev, Svilen
On the structure of heptalithium distannide: Li<sub>7</sub>Sn<sub>2</sub> or Li<sub>7-<i>x</i></sub>Sn<sub>2</sub> (0.3 < <i>x</i> < 0.5).
Dalton transactions (Cambridge, England : 2003), 2025, 54, 12859-12867
7719188 CIFLi13 Sn5P -3 m 14.6985; 4.6985; 17.091
90; 90; 120		326.75Rahman, Salina; Ghosh, Kowsik; Ovchinnikov, Alexander; Nandakumar, Anirudh; Chan, Candace K.; Bobev, Svilen
On the structure of heptalithium distannide: Li<sub>7</sub>Sn<sub>2</sub> or Li<sub>7-<i>x</i></sub>Sn<sub>2</sub> (0.3 < <i>x</i> < 0.5).
Dalton transactions (Cambridge, England : 2003), 2025, 54, 12859-12867
8100895 CIFF6 H8 N2 SnP -3 m 16.081; 6.081; 4.8653
90; 90; 120		155.81Meyer, Gerd; Böhmer, Norbert
Refinement of the crystal structure of diammonium hexafluorostannate (IV), (NH~4~)~2~SnF~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 20-20
8101059 CIFC Ta2P -3 m 13.1059; 3.1059; 4.9464
90; 90; 120		41.323Lissner, Falk; Schleid, Thomas
Refinement of the crystal structure of ditantalum monocarbide, Ta~2~C
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 329-330
8101147 CIFAl2 Ca Ge2P -3 m 14.1759; 4.1759; 7.1767
90; 90; 120		108.382Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Grin, Yuri
Refinement of the crystal structure of monocalcium dialuminide digermanide, Ca[Al~2~Ge~2~]
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 501-502
8101148 CIFBr2 FeP -3 m 13.7762; 3.7762; 6.227
90; 90; 120		76.9Haberecht, Jörg; Borrmann, Horst; Kniep, Rüdiger
Refinement of the crystal structure of iron dibromide, FeBr~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 510-510
8101261 CIFAl2 Ge2 YbP -3 m 14.1789; 4.1789; 7.055
90; 90; 120		106.7Zhao, Jing-Tai; Paschen, Silke; Schnelle, Walter; Grin, Yuri
Crystal structure of ytterbium-dialuminium-digermanium, YbAl~2~Ge~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 200-200
8102994 CIFBa Sn2P -3 m 14.652; 4.652; 5.546
90; 90; 120		103.94Sung-Jin Kim; Thomas F. Fässler
Crystal structure of barium distannide, BaSn2
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 325
8103404 CIFAg2 FP -3 m 13; 3; 5.74
90; 90; 120		44.739Seyfarth, H.; Ott, H.
Die Struktur des Silberfluorides Ag F2
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1928, 67, 430-433
8103563 CIFCu2 P2 ThP -3 m 14.028; 4.028; 6.469
90; 90; 120		90.896Kluefers, P.; Mewis, A.; Schuster, H.U.
(A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 211-225
8103564 CIFP2 Yb Zn2P -3 m 14.035; 4.035; 6.744
90; 90; 120		95.09Kluefers, P.; Schuster, H.U.; Mewis, A.
(A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 211-225
8103565 CIFCu P2 Yb ZnP -3 m 13.946; 3.946; 6.462
90; 90; 120		87.139Kluefers, P.; Mewis, A.; Schuster, H.U.
(A B2 X2) - Verbindungen im Ca Al2 Si2 -Typ, VI. Zur Struktur von Th Cu2 P2, Yb Zn2 P2 und Yb Zn Cu P2 sowie den verwandten Verbindungen Yb Cu3 P2 und Yb Cu2 P2
Zeitschrift fuer Kristallographie (149,1979-), 1979, 149, 211-225
8103685 CIFCl2 MgP -3 m 13.641; 3.641; 5.927
90; 90; 120		68.047Bassi, I.W.; Polato, F.; Calcaterra, M.; Bart, J.C.J.
A new layer structure of Mg Cl2 with hexagonal close packing of the chlorine atoms
Zeitschrift fuer Kristallographie (149,1979-), 1982, 159, 297-302
8103843 CIFLu1.33 O2 S Yb0.67P -3 m 13.7113; 3.7113; 6.4878
90; 90; 120		77.389Li, P.-Y.; Range, K.J.; Andratschke, M.
Crystal structure of lutetium ytterbium oxide sulfide, (Lu1.33 Yb0.67) O2 S
Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 49-49
8103850 CIFC Cl2 Gd2P -3 m 13.7633; 3.7633; 9.4593
90; 90; 120		116.019Schleid, T.; Meyer, G.
Crystal structure of digadolinium monocarbide dichloride (1T type), Gd2CCl2
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 371-371
8104155 CIFO2 S Tm2P -3 m 13.743; 3.743; 6.523
90; 90; 120		79.144Range, K.J.; Gietl, A.; Klement, U.; Lange, K.G.
Crystal structure of thulium oxide sulfide
Zeitschrift fuer Kristallographie (149,1979-), 1993, 208, 95-96
9000030 CIFNi Te2P -3 m 13.835; 3.835; 5.255
90; 90; 120		66.932Peacock, M. A.; Thompson, R. M.
On melonite from Quebec and the crystal structure of NiTe2
American Mineralogist, 1946, 31, 204-204
9000112 CIFCa H2 O2P -3 m 13.585; 3.585; 4.871
90; 90; 120		54.216Henderson, D. M.; Gutowsky, H. S.
A nuclear magnetic resonance determination of the hydrogen positions in Ca(OH)2 T = -190 C
American Mineralogist, 1962, 47, 1231-1251
9000113 CIFCa H2 O2P -3 m 13.5925; 3.5925; 4.905
90; 90; 120		54.823Henderson, D. M.; Gutowsky, H. S.
A nuclear magnetic resonance determination of the hydrogen positions in Ca(OH)2 T = 25 C
American Mineralogist, 1962, 47, 1231-1251
9000613 CIFS2 SnP -3 m 13.638; 3.638; 5.88
90; 90; 120		67.396Hazen, R. M.; Finger, L. W.
The crystal structures and compressibilities of layer minerals at high pressure. I. SnS2, berndtite P = 1 atm
American Mineralogist, 1978, 63, 289-292
9000614 CIFS2 SnP -3 m 13.616; 3.616; 5.68
90; 90; 120		64.318Hazen, R. M.; Finger, L. W.
The crystal structures and compressibilities of layer minerals at high pressure. I. SnS2, berndtite P = 12 kbar
American Mineralogist, 1978, 63, 289-292
9000615 CIFS2 SnP -3 m 13.605; 3.605; 5.46
90; 90; 120		61.452Hazen, R. M.; Finger, L. W.
The crystal structures and compressibilities of layer minerals at high pressure. I. SnS2, berndtite P = 30 kbar
American Mineralogist, 1978, 63, 289-292
9000678 CIFBi TeP -3 m 14.422; 4.422; 24.05
90; 90; 120		407.271Shimazaki, H.; Ozawa, T.
Tsumoite, BiTe, a new mineral from Tsumo mine, Japan
American Mineralogist, 1978, 63, 1162-1165
9000813 CIFCu0.848 Fe0.152 SP -3 m 13.783; 3.783; 11.195
90; 90; 120		138.748Sugaki, A.; Shima, H.; Kitakaze, A.; Mizota, T.
Hydrothermal synthesis of nukundamite and its crystal structure
American Mineralogist, 1981, 66, 398-402
9001316 CIFAg Bi Te2P -3 m 14.468; 4.468; 20.75
90; 90; 120		358.736Bayliss, P.
Crystal chemistry and crystallography of some minerals in the tetradymite group
American Mineralogist, 1991, 76, 257-265
9001317 CIFBi S0.56 Te0.44P -3 m 14.2477; 4.2477; 23.075
90; 90; 120		360.562Bayliss, P.
Crystal chemistry and crystallography of some minerals in the tetradymite group
American Mineralogist, 1991, 76, 257-265
9001586 CIFD1.998 Mg O2P -3 m 13.1382; 3.1382; 4.713
90; 90; 120		40.197Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 0.4 GPa
American Mineralogist, 1994, 79, 193-196
9001587 CIFD1.998 Mg O2P -3 m 13.1167; 3.1167; 4.63
90; 90; 120		38.949Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 1.9 GPa
American Mineralogist, 1994, 79, 193-196
9001588 CIFD1.998 Mg O2P -3 m 13.0728; 3.0728; 4.496
90; 90; 120		36.764Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 5.4 GPa
American Mineralogist, 1994, 79, 193-196
9001589 CIFD1.998 Mg O2P -3 m 13.0365; 3.0365; 4.403
90; 90; 120		35.158Parise, J. B.; Leinenweber, K.; Weidner, D. J.; Tan, K.; Von Dreele, R. B.
Pressure-induced H bonding: Neutron diffraction study of brucite, Mg(OD)2, to 9.3 GPa P = 9.3 GPa
American Mineralogist, 1994, 79, 193-196
9002259 CIFFe H1.714 O2P -3 m 13.25919; 3.25919; 4.5765
90; 90; 120		42.1Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 10 K
American Mineralogist, 2000, 85, 189-193
9002260 CIFFe H1.726 O2P -3 m 13.26238; 3.26238; 4.5822
90; 90; 120		42.235Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 150 K
American Mineralogist, 2000, 85, 189-193
9002261 CIFFe H1.728 O2P -3 m 13.26515; 3.26515; 4.6013
90; 90; 120		42.483Parise, J. B.; Marshall, W. G.; Smith, R. I.; Lutz, H. D.; Moller, H.
The nuclear and magnetic structure of "white rust"-Fe(OH0.86D0.14)2 Sample: T = 300 K
American Mineralogist, 2000, 85, 189-193

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