Crystallography Open Database

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Searching space group like 'P 42/m b c'

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4343266 CIFC10 H2 Cd O8P 42/m b c13.795; 13.795; 17.743
90; 90; 90
3376.5Su, Jian; Yao, Liudi; Zhao, Meng; Wang, Hui; Zhang, Qiong; Cheng, Longjiu; Zhang, Jun; Zhang, Shengyi; Wu, Jieying; Tian, Yupeng
Structural Induction Effect of a Zwitterion Pyridiniumolate for Metal-Organic Frameworks.
Inorganic chemistry, 2015, 54, 6169-6175
4347759 CIFC8 H10 Ge N2P 42/m b c16.2; 16.2; 6.93
90; 90; 90
1819Aysin, R. R.; Leites, L. A.; Bukalov, S. S.; Zabula, A. V.; West, R.
Molecular Structures of N,N'-Dimethylbenzimidazoline-2-germylene and -stannylene in Solution and in Solid State by Means of Optical (Raman and UV-vis) Spectroscopy and Quantum Chemistry Methods.
Inorganic chemistry, 2016, 55, 4698-4700
4507694 CIFH2 O18 P4 Tl3 U2P 42/m b c13.5382; 13.5382; 19.4008
90; 90; 90
3555.8Villa, Eric M.; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E.
Syntheses, Structures, and Comparisons of Thallium Uranium Phosphites, Mixed Phosphate-Phosphites, and Phosphate
Crystal Growth & Design, 2013, 13, 1721
7001475 CIFC25 H29 N3 O2 PtP 42/m b c26.8885; 26.8885; 6.7983
90; 90; 90
4915.1Sarkar, Biprajit; Hübner, Ralph; Pattacini, Roberto; Hartenbach, Ingo
Combining two non-innocent ligands in isomeric complexes [Pt(pap)mQn]0 (pap = phenylazopyridine, Q = 3,5-di-tert-butyl-benzoquinone
Dalton Transactions, 2009, 4653-4655
7008492 CIFC6 H12 Si3P 42/m b c11.3393; 11.3393; 16.3909
90; 90; 90
2107.5Johnston, Blair F.; Mitzel, Norbert W.; Rankin, David W. H.; Robertson, Heather E.; Rüdinger, Christoph; Schmidbaur, Hubert
The experimental gas-phase structures of 1,3,5-trisilylbenzene and hexasilylbenzene and the theoretical structures of all benzenes with three or more silyl substituents.
Dalton transactions (Cambridge, England : 2003), 2005, 2292-2299
7016045 CIFC18 H22 Fe Se2P 42/m b c15.71; 15.71; 7.0097
90; 90; 90
1730Eichhöfer, Andreas; Buth, Gernot; Dolci, Francesco; Fink, Karin; Mole, Richard A.; Wood, Paul T.
Homoleptic 1-D iron selenolate complexes-synthesis, structure, magnetic and thermal behaviour of [Fe(SeR)(2)] (R = Ph, Mes).
Dalton transactions (Cambridge, England : 2003), 2011, 40, 7022-7032
7022760 CIFC35 H36 B Cl2 NP 42/m b c17.2578; 17.2578; 20.4652
90; 90; 90
6095.18Sabourin, Kyle J.; Malcolm, Adam C.; McDonald, Robert; Ferguson, Michael J.; Rivard, Eric
Metal-free dehydrogenation of amine-boranes by an N-heterocyclic carbene.
Dalton transactions (Cambridge, England : 2003), 2013, 42, 4625-4632
7031598 CIFC2 H8 Br K0.63 Mn O10.38 RuP 42/m b c11.9037; 11.9037; 16.046
90; 90; 90
2273.7Hou, Xiao-Feng; Jia, Yan-Yan; Yang, Jian-Hui; Cao, Zhi; Liu, Bin
Isomeric chain structures of {[Mn(H2O)4]2Ru2(CO3)4Br2}n(n-): syntheses, structural diversity and magnetic properties.
Dalton transactions (Cambridge, England : 2003), 2014, 43, 13316-13324
7042034 CIFC72 H112 Cu5 N14 O32 S3P 42/m b c31.236; 31.236; 28.194
90; 90; 90
27509Yao, Shuo; Xu, Tong; Zhao, Nian; Zhang, Lirong; Huo, Qisheng; Liu, Yunling
An anionic metal-organic framework with ternary building units for rapid and selective adsorption of dyes.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 3332-3337
7050589 CIFC3 H4 N2 O3 SP 42/m b c10.863; 10.863; 9.1947
90; 90; 90
1085Mezei, Gellert; Raptis, Raphael G.
Pyrazole-4-sulfonate networks of alkali and alkaline-earth metals. Effect of cation size, charge, H-bonding and aromatic interactions on the three-dimensional supramolecular architecture
New Journal of Chemistry, 2003, 27, 1399
7106650 CIFC33 H39 Cl Fe N7 O4P 42/m b c22.169; 22.169; 14.93
90; 90; 90
7338Chakadola Panda; Tamas Panda; Munmun Ghosh; Rahul Banerjee; Sayam Sen Gupta
Fe(III) complex of biuret-amide based macrocyclic ligand as peroxidase enzyme mimic
Chem.Commun., 2011, 47, 8016
7107935 CIFC46 H48 Co8 N6 O27P 42/m b c19.244; 19.244; 16.406
90; 90; 90
6075.7Jiong-Peng Zhao; Qian Yang; Zhong-Yi Liu; Ran Zhao; Bo-Wen Hu; Miao Du; Ze Chang; Xian-He Bu
A unique substituted Co(II)-formate coordination framework exhibits weak ferromagnetic single-chain-magnet like behavior
Chem.Commun., 2012, 48, 6568
7108769 CIFC46.5 H42.5 Ag3 Cl4.5 N6 O24P 42/m b c23.153; 23.153; 23.88
90; 90; 90
12801Qihui Chen; Feilong Jiang; Daqiang Yuan; Lian Chen; Guangxun Lyu; Maochun Hong
Anion-driven self-assembly: from discrete cages to infinite polycatenanes step by step
Chem.Commun., 2013, 49, 719
7110792 CIFC8 H5 Co N9P 42/m b c17.1243; 17.1243; 7.3816
90; 90; 90
2164.59Jensen, Paul; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S.
Infinite molecular tubes: structure and magnetism of M(dca)2(apym) [M = Co, Ni, apym = 2-aminopyrimidine, dca = dicyanamide, N(CN)2−]
Chemical Communications, 2000, 793
7110793 CIFC8 H5 Co N9P 42/m b c17.2018; 17.2018; 7.3742
90; 90; 90
2182.04Jensen, Paul; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S.
Infinite molecular tubes: structure and magnetism of M(dca)2(apym) [M = Co, Ni, apym = 2-aminopyrimidine, dca = dicyanamide, N(CN)2−]
Chemical Communications, 2000, 793
7110794 CIFC8 H5 N9 NiP 42/m b c17.0863; 17.0863; 7.3099
90; 90; 90
2134.06Jensen, Paul; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S.
Infinite molecular tubes: structure and magnetism of M(dca)2(apym) [M = Co, Ni, apym = 2-aminopyrimidine, dca = dicyanamide, N(CN)2−]
Chemical Communications, 2000, 793
7118023 CIFC9 H21 N SP 42/m b c15.6635; 15.6635; 8.9408
90; 90; 90
2193.58L. H. Finger; F. Wohde; E. I. Grigoryev; A.-K. Hansmann; R. Berger; B. Roling; J. Sundermeyer
Access to pure and highly volatile hydrochalcogenide ionic liquids
Chem.Commun., 2015, 51, 16169
7123894 CIFC63.75 H116.5 Al2 Li2 N2 O2 ScP 42/m b c20.6285; 20.6285; 14.8136
90; 90; 90
6303.7Martinez-Martinez, Antonio J.; Kennedy, Alan; Paprocki, Valerie; Fantuzzi, Felipe; Dewhurst, Rian David; O'Hara, Charles T.; Braunschweig, Holger; Mulvey, Robert E.
Selective Mono- and Dimetallation of a Group 3 Sandwich Complex
Chemical Communications, 2019
7124640 CIFC44 H42 Co4 N4 O14P 42/m b c25.569; 25.569; 16.707
90; 90; 90
10923Su, Lei; Song, Wei-Chao; Zhao, Jiong-Peng; Liu, Fu-Chen
Crystal engineering to control the magnetic interaction between weak ferromagnetic single-chain magnets assembled in a 3D framework.
Chemical communications (Cambridge, England), 2016, 52, 8722-8725
7207985 CIFC16 H12 N16 O6 Pb4P 42/m b c13.4523; 13.4523; 14.525
90; 90; 90
2628.5Sun, Jiayin; Zhang, Daojun; Wang, Li; Cao, Yu; Li, Da; Zhang, Liying; Song, Wei; Fan, Yong; Xu, Jianing
Two novel lead(ii)-tetrazolate frameworks based on cubane [Pb4(OH)4]4+ clusters trapping long lifetime luminescence emission
CrystEngComm, 2012, 14, 3982
7219509 CIFAs2 Co O4P 42/m b c8.3453; 8.3453; 5.6201
90; 90; 90
391.406Đorđević, Tamara; Wittwer, Astrid; Jaglicic, Zvonko; Djerdj, Igor
Hydrothermal synthesis of single crystal CoAs2O4 and NiAs2O4 compounds and their magnetic properties
RSC Adv., 2015
7219510 CIFAs2 Ni O4P 42/m b c8.2277; 8.2277; 5.612
90; 90; 90
379.9Đorđević, Tamara; Wittwer, Astrid; Jaglicic, Zvonko; Djerdj, Igor
Hydrothermal synthesis of single crystal CoAs2O4 and NiAs2O4 compounds and their magnetic properties
RSC Adv., 2015
7221061 CIFC10 H10 Cr Gd N2 O12P 42/m b c10.8092; 10.8092; 12.501
90; 90; 90
1460.6Liu, Sui-Jun; Xie, Xin-Rong; Zheng, Teng-Fei; Bao, Jun; Liao, Jin-Sheng; Chen, Jing-Lin; Wen, He-Rui
Three-dimensional two-fold interpenetrated CrIII‒GdIIIheterometallic framework as an attractive cryogenic magnetorefrigerant
CrystEngComm, 2015, 17, 7270
7222993 CIFPd S0.49 Se0.51P 42/m b c11.23; 11.23; 6.819
90; 90; 90
859.964Kliche, G.; Koehler, J.; Bauhofer, W.
Roentgenographische, elektrische und spektroskopische Untersuchungen an den Palladiumchalkogeniden PdS1-xSex
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1992, 47, 383-388
7230604 CIFC10 H6 N20 O2 Zn3P 42/m b c14.3715; 14.3715; 19.721
90; 90; 90
4073.2Liu, Chuanfang; Zhao, Nian; Zou, Xiaoqin; Zhu, Guangshan
Synthesis of an ultra-stable metal‒organic framework for proton conduction
CrystEngComm, 2018, 20, 3158
7234194 CIFCr2.5 F15 K2.59 Mn2.5P 42/m b c12.68202; 12.68202; 7.97617
90; 90; 90
1282.84Christina Drathen; Takeshi Nakagawa; Wilson A. Crichton; Adrian H. Hill; Yasuo Ohishi; Serena Margadonnac
Structural transition in KMnCrF6 - a chemically ordered magnetic ferroelectric
Journal of Materials Chemistry C, 2015, 3, 4321-4332
7239513 CIFC19 H18 Cl Hg N O3P 42/m b c23.616; 23.616; 6.9313
90; 90; 90
3865.7Gong, Wei-tao; Gao, Bei; Zhao, Jian-zhang; Ning, Gui-ling
Rational design of a reusable chemodosimeter for the selective detection of Hg2+
Journal of Materials Chemistry A, 2013, 1, 5501
7240282 CIFO52 P9 Rb11.02 U8P 42/m b c25.7697; 25.7697; 9.3962
90; 90; 90
6239.8Juillerat, Christian A.; Klepov, Vladislav; Smith, Mark D.; Zur Loye, Hans-Conrad
Targeted Crystal Growth of Uranium Gallophosphates Via the Systematic Exploration of the UF4-GaPO4-ACl (A = Cs, Rb) Phase Space
CrystEngComm, 2020
7243488 CIFB7 Ba12 F4 Li O21P 42/m b c13.5174; 13.5174; 14.9399
90; 90; 90
2729.82Bekker, T. B.; Yelisseyev, A. P.; Solntsev, V. P.; Davydov, A. V.; Inerbaev, T. M.; Rashchenko, S. V.; Kostyukov, A. I.
The influence of co-doping on the luminescence and thermoluminescence properties of Cu-containing fluoride borate crystals
CrystEngComm, 2021, 23, 6599-6609
7701614 CIFC5 H K0.63 Mn N2.37 O4P 42/m b c8.2634; 8.2634; 20.2666
90; 90; 90
1383.88Zhao, Ming-Yu; Zhu, Jian-Nan; Li, Peng; Li, Wei; Cai, Ting; Cheng, Fang-Fang; Xiong, Wei-Wei
Structural variation of transition metal-organic frameworks using deep eutectic solvents with different hydrogen bond donors.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10199-10209
7709049 CIFC28 H22 In N3 O8P 42/m b c20.2125; 20.2125; 22.9119
90; 90; 90
9360.5Zhang, Chengcheng; Qin, Yuanyuan; Duan, Lijuan; Wang, Lu; Wu, Yuewei; Guo, Yan; Song, Weiming; Liu, Xiangyu
pH-dependent formation of three porous In(III)-MOFs: framework diversity and selective gas adsorption
Dalton Transactions, 2022
7713169 CIFB7 Ba11.72563 F4 Li O21P 42/m b c13.536; 13.536; 14.9439
90; 90; 90
2738.07Bekker, T. B.; Ryadun, Alexey A.; Rashchenko, Sergey V.; Davydov, Aleksey V.
LiBa12(BO3)7F4 (LBBF) crystals doped with Eu3+, Tb3+, Ce3+: structure and luminescence properties
Dalton Transactions, 2023
8100283 CIFC16 H36 B Br6 I3 N4 O4P 42/m b c13.032; 13.032; 21.119
90; 90; 90
3586.6Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B.
Crystal structure of tetrakis(N,N-dimethylacetamide-O)borane tris (dibromoiodide), {B[CH~3~CON(CH~3~)~2~)]~4~}(Br~2~I)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 123-124
8101145 CIFPd SeP 42/m b c11.5646; 11.5646; 6.9978
90; 90; 90
935.89Ijjaali, Ismail; Ibers, James A.
Crystal structure of palladium selenide, PdSe
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 485-486
9000738 CIFAs0.4 Fe4.56 O12 S0.84 Sb3.84 Zn0.2P 42/m b c8.372; 8.372; 17.974
90; 90; 90
1259.81Mellini, M.; Merlino, S.
Versliaite and apuanite: Derivative structures related to schafarzikite
American Mineralogist, 1979, 64, 1235-1242
9008417 CIFO2 SeP 42/m b c8.3218; 8.3218; 5.0541
90; 90; 90
350.008Stahl, K.; Legros, J. P.; Galy, J.
The crystal structure of SeO2 at 139 and 286 K Note: T = 139 K
Zeitschrift fur Kristallographie, 1992, 202, 99-107
9008418 CIFO2 SeP 42/m b c8.3622; 8.3622; 5.0612
90; 90; 90
353.911Stahl, K.; Legros, J. P.; Galy, J.
The crystal structure of SeO2 at 139 and 286 K Note: T = 286 K
Zeitschrift fur Kristallographie, 1992, 202, 99-107
9009564 CIFFe O4 Sb2P 42/m b c8.59; 8.59; 5.92
90; 90; 90
436.826Zemann, J.
Formel und kristallstruktur des schafarzikits
Tschermaks Mineralogische und Petrographische Mitteilungen, 1951, 2, 166-175
9009565 CIFAs2 Cu O4P 42/m b c8.59; 8.59; 5.56
90; 90; 90
410.262Zemann, J.
Formel und kristallstruktur des trippkeits Note: coordinates of Cu and As corrected per Pertlik, 1975
Tschermaks Mineralogische und Petrographische Mitteilungen, 1951, 2, 417-423
9009582 CIFAs2 Cu O4P 42/m b c8.592; 8.592; 5.573
90; 90; 90
411.413Pertlik, F.
Verfeinerung der kristallstruktur von synthetischem trippkeit, CuAs2O4
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 211-217
9009583 CIFFe O4 Sb2P 42/m b c8.59; 8.59; 5.913
90; 90; 90
436.309Fischer, R.; Pertlik, F.
Verfeinerung der kristallstruktur des schafarzikites, FeSb2O4
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 236-241
9012124 CIFO4 Pb3P 42/m b c8.811; 8.811; 6.563
90; 90; 90
509.51Gavarri, J. R.; Weigel, D.
Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K
Journal of Solid State Chemistry, 1975, 13, 252-257
9014369 CIFNa11 O14 Si4 Ti4P 42/m b c10.6772; 10.6772; 11.885
90; 90; 90
1354.92Thorogood, G. J.; Kennedy, B. J.; Griffith, C. S.; Elcombe, M. E.; Avdeev, M.; Hanna, J. V.; Thorogood, S. K.; Luca, V.
Structure and phase transformations in the titanosilicate, sitinakite. The importance of water Note: T = 573 K dehydrated sample
Chemistry of Materials, 2010, 22, 4222-4231
9015344 CIFFe O4 Sb2P 42/m b c8.5758; 8.5758; 5.8983
90; 90; 90
433.787Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M.
Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 0.5 GPa
Journal of Physics: Condensed Matter, 2006, 18, S1021-S1037

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