Crystallography Open Database

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4320485 CIF
HKL		N Ni3P 63 2 24.622411; 4.622411; 4.305901
90; 90; 120		79.6768Andreas Leineweber; Herbert Jacobs; Steve Hull
Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction
Inorganic Chemistry, 2001, 40, 5818-5822
4320488 CIF
HKL		N Ni3P 63 2 24.626407; 4.626407; 4.30998
90; 90; 120		79.8902Andreas Leineweber; Herbert Jacobs; Steve Hull
Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction
Inorganic Chemistry, 2001, 40, 5818-5822
4320491 CIF
HKL		N Ni3P 63 2 24.628995; 4.628995; 4.31263
90; 90; 120		80.0288Andreas Leineweber; Herbert Jacobs; Steve Hull
Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction
Inorganic Chemistry, 2001, 40, 5818-5822
4320494 CIF
HKL		N Ni3P 63 2 24.631653; 4.631652; 4.31543
90; 90; 120		80.1727Andreas Leineweber; Herbert Jacobs; Steve Hull
Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction
Inorganic Chemistry, 2001, 40, 5818-5822
4320497 CIF
HKL		N Ni3P 63 2 24.632942; 4.632942; 4.31714
90; 90; 120		80.2492Andreas Leineweber; Herbert Jacobs; Steve Hull
Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction
Inorganic Chemistry, 2001, 40, 5818-5822
4320500 CIF
HKL		N Ni3P 63 2 24.633861; 4.633861; 4.31867
90; 90; 120		80.3095Andreas Leineweber; Herbert Jacobs; Steve Hull
Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction
Inorganic Chemistry, 2001, 40, 5818-5822
4320503 CIF
HKL		N Ni3P 63 2 24.636302; 4.636302; 4.32179
90; 90; 120		80.4522Andreas Leineweber; Herbert Jacobs; Steve Hull
Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction
Inorganic Chemistry, 2001, 40, 5818-5822
4320506 CIF
HKL		N Ni3P 63 2 24.634816; 4.634816; 4.32018
90; 90; 120		80.3706Andreas Leineweber; Herbert Jacobs; Steve Hull
Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction
Inorganic Chemistry, 2001, 40, 5818-5822
4320509 CIF
HKL		N Ni3P 63 2 24.63798; 4.63798; 4.32334
90; 90; 120		80.5393Andreas Leineweber; Herbert Jacobs; Steve Hull
Ordering of Nitrogen in Nickel Nitride Ni3N Determined by Neutron Diffraction
Inorganic Chemistry, 2001, 40, 5818-5822
4322502 CIFC84 H84 Fe Li3 O12P 63 2 214.8971; 14.8971; 19.2849
90; 90; 120		3706.4Ronald J. Cross; Louis J. Farrugia; Duncan R. McArthur; Robert D. Peacock; Douglas S. C. Taylor
Syntheses, Crystal Structures, and CD Spectra of Simple Heterobimetallic Transition Metal Binaphtholates
Inorganic Chemistry, 1999, 38, 5698-5702
4322503 CIFC76.8 H69.6 Cr Li3 O10.2P 63 2 214.85; 14.85; 19.052
90; 90; 120		3638.5Ronald J. Cross; Louis J. Farrugia; Duncan R. McArthur; Robert D. Peacock; Douglas S. C. Taylor
Syntheses, Crystal Structures, and CD Spectra of Simple Heterobimetallic Transition Metal Binaphtholates
Inorganic Chemistry, 1999, 38, 5698-5702
4335109 CIFC24 H51 Cr Ni3 O66 Sb12P 63 2 213.3451; 13.3451; 23.8732
90; 90; 120		3682.01Qiang Gao; Xiqu Wang; Joshua Tapp; Angela Moeller; Allan J. Jacobson
Antimony Tartrate Transition-Metal-Oxo Chiral Clusters
Inorganic Chemistry, 2013, 52, 6610-6616
4336944 CIFC42 H106 Fe7 N O68 S2P 63 2 216.2964; 16.2964; 18.6865
90; 90; 120		4297.76M. Menelaou; E. Vournari; V. Psycharis; C. P. Raptopoulou; A. Terzis; V. Tangoulis; Y. Sanakis; C. Mateescu; A. Salifoglou
Heptanuclear Antiferromagnetic Fe(III)-d-(-)-Quinato Assemblies with an S= 3/2 Ground State-pH-Specific Synthetic Chemistry, Spectroscopic, Structural, and Magnetic Susceptibility Studies
Inorganic Chemistry, 2013, 52, 13849-13860
4344304 CIFCs I11 Nb6P 63 2 211.007; 11.007; 11.894
90; 90; 120		1247.95Imoto, H.; Corbett, J.D.
A More Reduced Nb6 I8 Cluster. Synthesis and Structure of Cs Nb6 I11 and Its Hydride Cs Nb6 I11 H
Inorganic Chemistry, 1980, 19, 1241-1245
4501215 CIFC54 H101 Fe14 K3 N2 O116 Sb12P 63 2 219.0892; 19.0892; 24.5573
90; 90; 120		7749.7Gao, Qiang; Wang, Xiqu; Conato, Marlon T.; Makarenko, Tatyana; Jacobson, Allan J.
Microporous, Homochiral Structures Containing Iron Oxo-Clusters Supported by Antimony(III) Tartrate Scaffolds
Crystal Growth & Design, 2011, 11, 4632
4518147 CIFC120 H96 Br9 Co4 Mn2 N24P 63 2 213.2935; 13.2935; 40.9
90; 90; 120		6259.4Dorval, Céline; Tricoire, Maxime; Begouin, Jeanne-Marie; Gandon, Vincent; Gosmini, Corinne
Cobalt-Catalyzed C(sp2)‒CN Bond Activation: Cross-Electrophile Coupling for Biaryl Formation and Mechanistic Insight
ACS Catalysis, 2020, 12819-12827
5910042 CIFF3 SmP 63 2 26.98; 6.98; 7.15
90; 90; 120		301.681Wyckoff, R. W. G.
Pages 261 from the second edition of Structure of Crystals by Wyckoff R W G. Published by The Chemical Catalog Company, INC, New York in 1931 & http://www.crystallography.net/
The second edition of Structure of Crystals, 1931, 261-261
7000894 CIFC42 H54 Co3 F6 K N12 O12 PP 63 2 214.575; 14.575; 13.889
90; 90; 120		2555.2Yang, Hong; Chen, Jia-Min; Sun, Jing-Jia; Yang, Shi-Ping; Yu, Jie; Tan, Hong; Li, Wei
Syntheses, crystal structures and magnetic properties of three novel cobalt(ii) complexes containing imidazole derivative groups
Dalton Transactions, 2009, 2540-2551
7015521 CIFC3 H3 Co K O6P 63 2 26.9978; 6.9978; 8.4687
90; 90; 120		359.15Duan, Zhiming; Wang, Zheming; Gao, Song
Irreversible transformation of chiral to achiral polymorph of K[Co(HCOO)3]: synthesis, structures, and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 4465-4473
7015522 CIFC3 H3 Co K O6P 63 2 26.993; 6.993; 8.4439
90; 90; 120		357.6Duan, Zhiming; Wang, Zheming; Gao, Song
Irreversible transformation of chiral to achiral polymorph of K[Co(HCOO)3]: synthesis, structures, and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 4465-4473
7015523 CIFC3 H3 Co K O6P 63 2 27.0124; 7.0124; 8.427
90; 90; 120		358.87Duan, Zhiming; Wang, Zheming; Gao, Song
Irreversible transformation of chiral to achiral polymorph of K[Co(HCOO)3]: synthesis, structures, and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 4465-4473
7016649 CIFC135 H111 Cd6 N24 Na2 O30P 63 2 218.643; 18.643; 24.945
90; 90; 120		7508Li, Yun-Wu; Wang, Li-Fu; He, Kun-Huan; Chen, Qiang; Bu, Xian-He
A sixfold interpenetrated microporous MOF constructed from heterometallic tetranuclear cluster exhibiting selective gas adsorption.
Dalton transactions (Cambridge, England : 2003), 2011, 40, 10319-10321
7039291 CIFB12 I In4 K3 Se12P 63 2 213.896; 13.896; 9.687
90; 90; 120		1619.9Guo, Sheng-Ping; Chi, Yang; Liu, Bin-Wen; Guo, Guo-Cong
Synthesis, crystal structure and second-order nonlinear optical property of a novel pentanary selenide (K3I)[InB12(InSe4)3].
Dalton transactions (Cambridge, England : 2003), 2016, 45, 10459-10465
7042854 CIFC62.25 H45.25 Cu6 F36 N16.75 O4.75P 63 2 223.63; 23.63; 41.39
90; 90; 120		20015Fritzsche, Julia Christina; Grzywa, Maciej; Denysenko, Dmytro; Bon, Volodymyr; Senkovska, Irena; Kaskel, Stefan; Volkmer, Dirk
CFA-4 - a fluorinated metal-organic framework with exchangeable interchannel cations
Dalton Trans., 2017
7049041 CIFC63 H45 Cu24 Na6 O118 PP 63 2 229.9131; 29.9131; 29.352
90; 90; 120		22745.3Meng, Wei; Ye, Hongfang; Liu, Shuai; Xu, Feng; Xu, Weijian
Emergence of complex chiral coordination clusters {CuNa<sub>12</sub>} by using multiple ligands under oxidizing conditions.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3204-3208
7049042 CIFC63 H45 Cu24 Na6 O118 PP 63 2 230.1147; 30.1147; 29.317
90; 90; 120		23025.4Meng, Wei; Ye, Hongfang; Liu, Shuai; Xu, Feng; Xu, Weijian
Emergence of complex chiral coordination clusters {CuNa<sub>12</sub>} by using multiple ligands under oxidizing conditions.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 3204-3208
7102226 CIFC194 H160 Ag5 Cl6 F30 N36 O Sb5P 63 2 217.791; 17.791; 37.231
90; 90; 120		10206Zhang, Xue-Li; Guo, Cui-Ping; Yang, Qing-Yuan; Wang, Wei; Liu, Wei-Sheng; Kang, Bei-Sheng; Su, Cheng-Yong
Formation of two (6,3) networks showing structural diversity, Borromean topology and conformational chirality in the same crystal
Chemical Communications (Cambridge, United Kingdom), 2007, 4242-4244
7102227 CIFC204 H171 Ag5 F30 N24 O1.5 Sb5P 63 2 217.9271; 17.9271; 37.53
90; 90; 120		10445.5Zhang, Xue-Li; Guo, Cui-Ping; Yang, Qing-Yuan; Wang, Wei; Liu, Wei-Sheng; Kang, Bei-Sheng; Su, Cheng-Yong
Formation of two (6,3) networks showing structural diversity, Borromean topology and conformational chirality in the same crystal
Chemical Communications (Cambridge, United Kingdom), 2007, 4242-4244
7104623 CIFB12 Ga3 I K3 S12 SmP 63 2 212.9213; 12.9213; 9.3181
90; 90; 120		1347.3Guo, Sheng-Ping; Guo, Guo-Cong; Wang, Ming-Sheng; Zou, Jian-Ping; Zeng, Hui-Yi; Cai, Li-Zhen; Huang, Jin-Shun
A facile approach to hexanary chalcogenoborate featuring a 3-D chiral honeycomb-like open-framework constructed from rare-earth consolidating thiogallate-closo-dodecaborate.
Chemical communications (Cambridge, England), 2009, 34, 4366-4368
7105679 CIFC57 H48 Cu6 O36P 63 2 218.5773; 18.5773; 22.6933
90; 90; 120		6782.6Wenge Qiu; Jason Perman; Lukasz Wojtas; Mohamed Eddaoudi; Michael Zaworotko
Structural Diversity through Ligand Flexibility: Two Novel Metal-Organic Nets via Ligand-to-Ligand Cross-Linking of "Paddlewheels"
Chem.Commun., 2010, 46, 8734
7107527 CIFC63 H51 Ag2 Cl2 N13 O12P 63 2 221.508; 21.508; 25.7514
90; 90; 120		10316.5Andrew Stephenson; Michael D. Ward
A triple helix of double helicates: three hierarchical levels of self-assembly in a single structure
Chem.Commun., 2012, 48, 3605
7110298 CIFC84 H63 Ag8 N21 O10P 63 2 221.79; 21.79; 12.02
90; 90; 120		4942.5Yang, Guang; Raptis, Raphael G.
A robust, porous, cationic silver(i) 3,5-diphenyl-1,2,4-triazolate framework with a uninodal 49.66 netElectronic supplementary information (ESI) available: experimental details, XPRD patterns, TGA curves and IR spectra. See http://www.rsc.org/suppdata/cc/b4/b404269g/
Chemical Communications, 2004, 2058-2059
7110299 CIFC84 H60 Ag8 B2 F8 N18P 63 2 221.599; 21.599; 12.196
90; 90; 120		4927.4Yang, Guang; Raptis, Raphael G.
A robust, porous, cationic silver(i) 3,5-diphenyl-1,2,4-triazolate framework with a uninodal 49.66 netElectronic supplementary information (ESI) available: experimental details, XPRD patterns, TGA curves and IR spectra. See http://www.rsc.org/suppdata/cc/b4/b404269g/
Chemical Communications, 2004, 2058-2059
7118458 CIFC150 H116 Cl2 Cu3 La6 N12 O56P 63 2 213.008; 13.008; 50.2913
90; 90; 120		7369.6Fang, Wei-Hui; Zhang, Lei; Zhang, Jian; Yang, Guo-Yu
Halogen dependent symmetry change in two series of wheel cluster organic frameworks built from La18 tertiary building units.
Chemical communications (Cambridge, England), 2016, 52, 1455-1457
7119274 CIFC18 H36 Cu4 N10 O12P 63 2 219.613; 19.613; 13.849
90; 90; 120		4613.6Song, Bai-Qiao; Chen, Da-Qin; Ji, Zhenguo; Tang, Junhong; Wang, Xin-Long; Zang, Hong-Ying; Su, Zhong-Min
Control of bulk homochirality and proton conductivity in isostructural chiral metal-organic frameworks.
Chemical communications (Cambridge, England), 2017, 53, 1892-1895
7119275 CIFC24 H48 Cu4 N10 O6P 63 2 219.603; 19.603; 13.939
90; 90; 120		4639Song, Bai-Qiao; Chen, Da-Qin; Ji, Zhenguo; Tang, Junhong; Wang, Xin-Long; Zang, Hong-Ying; Su, Zhong-Min
Control of bulk homochirality and proton conductivity in isostructural chiral metal-organic frameworks.
Chemical communications (Cambridge, England), 2017, 53, 1892-1895
7119276 CIFC24 H48 Cu4 N10 O6P 63 2 219.593; 19.593; 13.927
90; 90; 120		4630.1Song, Bai-Qiao; Chen, Da-Qin; Ji, Zhenguo; Tang, Junhong; Wang, Xin-Long; Zang, Hong-Ying; Su, Zhong-Min
Control of bulk homochirality and proton conductivity in isostructural chiral metal-organic frameworks.
Chemical communications (Cambridge, England), 2017, 53, 1892-1895
7119277 CIFC18 H30 Cu4 N10 O12P 63 2 219.6977; 19.6977; 13.8757
90; 90; 120		4662.5Song, Bai-Qiao; Chen, Da-Qin; Ji, Zhenguo; Tang, Junhong; Wang, Xin-Long; Zang, Hong-Ying; Su, Zhong-Min
Control of bulk homochirality and proton conductivity in isostructural chiral metal-organic frameworks.
Chemical communications (Cambridge, England), 2017, 53, 1892-1895
7128167 CIFC90 H54 F24 Fe2 N12 P4P 63 2 213.4333; 13.4333; 27.74
90; 90; 120		4335.1Siddique, Rashid G.; Arachchige, Kasun S. A.; Al-Fayaad, Hydar A; Brock, Aidan J.; Micallef, Aaron S.; Luis, Ena T.; Thoburn, John D.; McMurtrie, John C.; Clegg, Jack K.
The kinetics and mechanism of interconversion within a system of [Fe<sub>2</sub>L<sub>3</sub>]<sup>4+</sup> helicates and [Fe<sub>4</sub>L<sub>6</sub>]<sup>8+</sup> cages.
Chemical communications (Cambridge, England), 2021, 57, 4918-4921
7132993 CIFC174 H256 N6 O34 S24P 63 2 219.9064; 19.9064; 33.451
90; 90; 120		11479.6Shields, C. E.; Fellowes, T.; Slater, A. G.; Cooper, A. I.; Andrews, K. G.; Szczypiński, F T
Exploration of the polymorphic solid-state landscape of an amide-linked organic cage using computation and automation.
Chemical communications (Cambridge, England), 2024, 60, 6023-6026
7154780 CIFC54 H72 N6 O3P 63 2 218.74; 18.74; 22.056
90; 90; 120		6708.1Janiak, Agnieszka; Petryk, Małgorzata; Barbour, Leonard J.; Kwit, Marcin
Readily prepared inclusion forming chiral calixsalens.
Organic & biomolecular chemistry, 2015, 14, 669-673
7154781 CIFC54 H72 N6 O3P 63 2 218.64; 18.64; 22.083
90; 90; 120		6644.8Janiak, Agnieszka; Petryk, Małgorzata; Barbour, Leonard J.; Kwit, Marcin
Readily prepared inclusion forming chiral calixsalens.
Organic & biomolecular chemistry, 2015, 14, 669-673
7214100 CIFC120 H180 Co6 N6 O50 Zr6P 63 2 218.423; 18.423; 26.934
90; 90; 120		7917Malaestean, Iurie L.; Alıcı, Meliha Kutluca; Besson, Claire; Ellern, Arkady; Kögerler, Paul
Solid-state coexistence of {Zr12} and {Zr6} zirconium oxocarboxylate clusters
CrystEngComm, 2014, 16, 43
7218068 CIFC3 H7 N O6 ZnP 63 2 27.309; 7.309; 8.1701
90; 90; 120		377.98Zhang, Zhiying; Li, Wei; Carpenter, Michael A.; Howard, Christopher J.; Cheetham, Anthony K.
Elastic properties and acoustic dissipation associated with a disorder‒order ferroelectric transition in a metal‒organic framework
CrystEngComm, 2015, 17, 370
7226831 CIFC3 H7 N Ni O6P 63 2 27.161; 7.161; 8.0474
90; 90; 120		357.38Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226832 CIFC3 H7 N Ni O6P 63 2 27.1208; 7.1208; 8.0513
90; 90; 120		353.55Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226834 CIFC3 H7 N Ni O6P 63 2 27.2864; 7.2864; 8.05248
90; 90; 120		370.243Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226835 CIFC3 H7 N Ni O6P 63 2 27.26097; 7.26097; 8.0811
90; 90; 120		368.969Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7228403 CIFC8 H18 N2 Ni2 O13P 63 2 28.0241; 8.0241; 7.3421
90; 90; 120		409.4Trzebiatowska, Monika; Zarychta, Bartosz; Pikul, Adam; maczka, miroslaw; Peksa, Paula; Poprawski, Ryszard
Polar metal-formate frameworks templated with 1,2-diaminoethane-water assemblies showing ferromagnetic and ferroelectric properties
Phys. Chem. Chem. Phys., 2017
7229682 CIFC6 H24 Ag2 I4 Mn N6P 63 2 29.1366; 9.1366; 14.4247
90; 90; 120		1042.81Chen, Xin; Yao, Zhi-Yuan; Xue, Chen; Yang, Zhu-Xi; Liu, Jian-Lan; Ren, Xiao-Ming
Novel isomorphism of two hexagonal non-centrosymmetric hybrid crystals of M(en)3Ag2I4 (M = transition metal Mn2+ or main-group metal Mg2+; en = ethylenediamine)
CrystEngComm, 2018, 20, 356
7229683 CIFC6 H24 Ag2 I4 Mg N6P 63 2 29.0744; 9.0744; 14.453
90; 90; 120		1030.68Chen, Xin; Yao, Zhi-Yuan; Xue, Chen; Yang, Zhu-Xi; Liu, Jian-Lan; Ren, Xiao-Ming
Novel isomorphism of two hexagonal non-centrosymmetric hybrid crystals of M(en)3Ag2I4 (M = transition metal Mn2+ or main-group metal Mg2+; en = ethylenediamine)
CrystEngComm, 2018, 20, 356
7229709 CIFC6 H24 Ag2 Cd I4 N6P 63 2 29.2512; 9.2512; 14.504
90; 90; 120		1075Yu, Shan-Shan; Liu, Shao-Xian; Zhu, Yi-Xiao; Duan, Hai-Bao; Zhang, H.
Relaxor-like and switchable dielectric behavior in a rare noncentrosymmetric 3D iodoargentate hybrid
RSC Advances, 2017, 7, 56153
7231402 CIFC3 H7 Mn N O6P 63 2 27.3678; 7.3678; 8.4912
90; 90; 120		399.19Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231403 CIFC3 H7 Mn N O6P 63 2 27.32804; 7.32804; 8.4964
90; 90; 120		395.131Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231404 CIFC3 H7 Mn N O6P 63 2 27.33778; 7.33778; 8.4822
90; 90; 120		395.52Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231413 CIFC3 H7 Fe N O6P 63 2 27.3163; 7.3163; 8.31849
90; 90; 120		385.619Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231415 CIFC3 H7 N Ni O6P 63 2 27.1831; 7.1831; 8.0511
90; 90; 120		359.757Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231416 CIFC3 H7 Fe N O6P 63 2 27.3249; 7.3249; 8.3197
90; 90; 120		386.58Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231417 CIFC3 H7 N Ni O6P 63 2 27.1272; 7.1272; 8.0615
90; 90; 120		354.64Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231418 CIFC3 H7 N Ni O6P 63 2 27.24917; 7.24917; 8.04612
90; 90; 120		366.179Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231419 CIFC3 H7 Fe N O6P 63 2 27.28439; 7.28439; 8.3359
90; 90; 120		383.062Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231420 CIFC3 H7 N Ni O6P 63 2 27.2211; 7.2211; 8.049
90; 90; 120		363.48Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231421 CIFC3 H7 Fe N O6P 63 2 27.3044; 7.3044; 8.31833
90; 90; 120		384.358Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231424 CIFC3 H7 N Ni O6P 63 2 27.2789; 7.2789; 8.0555
90; 90; 120		369.619Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231426 CIFC3 H7 Fe N O6P 63 2 27.29055; 7.29055; 8.32778
90; 90; 120		383.337Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231427 CIFC3 H7 N Ni O6P 63 2 27.15551; 7.15551; 8.05112
90; 90; 120		357Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231430 CIFC3 H7 Mn N O6P 63 2 27.2974; 7.2974; 8.485
90; 90; 120		391.31Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7231431 CIFC3 H7 N Ni O6P 63 2 27.28362; 7.28362; 8.04848
90; 90; 120		369.776Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Pressure dependence of spin canting in ammonium metal formate antiferromagnets.
Physical chemistry chemical physics : PCCP, 2018, 20, 24465-24476
7246794 CIFAl2 O4 SrP 63 2 25.1765; 5.1765; 8.5758
90; 90; 120		199.011Zhang, Kai-ming; Ji, Min-fang; Zhou, Xue-Yi; Xuan, Fang; Duan, Bo-yuan; Yuan, Yuan; Liu, Guang-xiang; Duan, Hai-bao; Zhao, Hai-rong
The proton conduction behavior of two 1D open-framework metal phosphates with similar crystal structures and different hydrogen bond networks
RSC Advances, 2023, 13, 12703-12711
7248307 CIFC6 H24 Ag2 Co I4 N6P 63 2 29.0389; 9.0389; 14.437
90; 90; 120		1021.5Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248308 CIFC6 H24 Ag2 Fe I4 N6P 63 2 29.0851; 9.0851; 14.411
90; 90; 120		1030.1Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
8100180 CIFC6 H24 Co F6 Ga N6P 63 2 28.9594; 8.9594; 9.5448
90; 90; 120		663.522Loiseau, Thierry; Serpaggi, Fabien; Ferey, Gérard
Crystal structure of tris(ethylendiamine-N,N')cobalt(III) hexafluorogallate, Co(C~2~H~8~N~2~)~3~[GaF~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 469-470
8103754 CIFAl Ba Ga O4P 63 2 25.2788; 5.2788; 8.7835
90; 90; 120		211.967Kahlenberg, V.; Parise, J.B.; Tripathi, A.; Lee, Y.
Characterization of the stuffed framework structures Ba Al Ga O4 and Ba Fe Ga O4
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 249-255
9000460 CIFFe4.728 Mn0.272 O27 Ti9.67P 63 2 214.375; 14.375; 4.615
90; 90; 120		825.882Grey, I. E.; Reid, A. F.
The structure of pseudorutile and its role in the natural alteration of ilmenite
American Mineralogist, 1975, 60, 898-906
9004540 CIFCa Nb1.179 O11 Ta2.821P 63 2 26.2261; 6.2261; 12.28
90; 90; 120		412.25Cooper, M. A.; Hawthorne, F. C.; Cerny, P.
Ta-Nb order in the crystal structure of niobium-rich calciotantite
The Canadian Mineralogist, 1999, 37, 1289-1294
9009527 CIFCa0.94 Na0.06 Nb0.13 O10.97 Ta3.86P 63 2 26.245; 6.245; 12.323
90; 90; 120		416.209Yamnova, N. A.; Pushcharovsky D Yu; Voloshin, A. V.
Identity of ungursaite with calciotantite and synthetic CaTa4O11 Note: displacement parameters taken from ICSD
Soviet Physics Crystallography, 1988, 33, 498-499
9011966 CIFMn0.98 Nb3 S6P 63 2 25.782; 5.782; 12.629
90; 90; 120		365.642Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011967 CIFNb3 Ni S6P 63 2 25.768; 5.768; 11.886
90; 90; 120		342.466Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011968 CIFCo0.95 Nb3 S6P 63 2 25.768; 5.768; 11.886
90; 90; 120		342.466Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067
9011969 CIFFe Nb3 S6P 63 2 25.761; 5.761; 12.201
90; 90; 120		350.689Anzenhofer, K.; van den Berg, J. M.; Cossee, P.; Helle, J. N.
The crystal structures and magnetic susceptibilities of MnNb3S6, FeNb3S6, CoNb3S6 and NiNb3S6
Journal of Physics and Chemistry of Solids, 1970, 31, 1057-1067

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