Crystallography Open Database

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Searching space group like 'P 42/n n m :2'

COD ID: 1509667
CIF file Formula: - Ag2 Li3 Si3 -
Comments: Bodak, O.I.; Kevorkov, D.G.; Pavlyuk, V.V. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry 71 (1997) 712-715
Space group: P 42/n n m :2
Cell volume: 225.991
Cell parameters: 6.055; 6.055; 6.164; 90; 90; 90;  

COD ID: 1509812
CIF file Formula: - Ag2 Ge3 Li3 -
Comments: Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I. X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K Polish Journal of Chemistry 71 (1997) 712-715
Space group: P 42/n n m :2
Cell volume: 236.445
Cell parameters: 6.169; 6.169; 6.213; 90; 90; 90;  

COD ID: 1555273
CIF file Formula: - C14 H20 O25.5 -
Comments: Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I. Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights Chemical Science 10(43) (2019) 9988
Space group: P 42/n n m :2
Cell volume: 1494.24
Cell parameters: 11.4331; 11.4331; 11.4312; 90; 90; 90;  

COD ID: 1561746
CIF file Formula: - B50 Fe1.324 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 400.5
Cell parameters: 8.9175; 8.9175; 5.0364; 90; 90; 90;  

COD ID: 1561747
CIF file Formula: - B50 Fe1.324 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 392.74
Cell parameters: 8.859; 8.859; 5.0042; 90; 90; 90;  

COD ID: 1561748
CIF file Formula: - B50 Fe1.324 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 387.37
Cell parameters: 8.8178; 8.8178; 4.982; 90; 90; 90;  

COD ID: 1561749
CIF file Formula: - B50 Fe1.324 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 377.541
Cell parameters: 8.7426; 8.7426; 4.9395; 90; 90; 90;  

COD ID: 1561750
CIF file Formula: - B50 Fe1.324 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 369.56
Cell parameters: 8.6807; 8.6807; 4.9043; 90; 90; 90;  

COD ID: 1561751
CIF file Formula: - B50 Fe1.324 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 364.26
Cell parameters: 8.6397; 8.6397; 4.88; 90; 90; 90;  

COD ID: 1561752
CIF file Formula: - B50 Fe1.324 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 350.47
Cell parameters: 8.5287; 8.5287; 4.8182; 90; 90; 90;  

COD ID: 1561753
CIF file Formula: - B50 Fe1.324 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 348.18
Cell parameters: 8.5081; 8.5081; 4.8099; 90; 90; 90;  

COD ID: 1561754
CIF file Formula: - B50 Fe1.324 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 340.12
Cell parameters: 8.4398; 8.4398; 4.775; 90; 90; 90;  

COD ID: 1561755
CIF file Formula: - B50 Fe1.04 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 407.31
Cell parameters: 8.9731; 8.9731; 5.0587; 90; 90; 90;  

COD ID: 1561767
CIF file Formula: - B50 Fe1.01 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 401.16
Cell parameters: 8.9324; 8.9324; 5.0278; 90; 90; 90;  

COD ID: 1561768
CIF file Formula: - B50 Fe1.01 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 393.42
Cell parameters: 8.8731; 8.8731; 4.997; 90; 90; 90;  

COD ID: 1561769
CIF file Formula: - B50 Fe1.01 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 387.022
Cell parameters: 8.8236; 8.8236; 4.971; 90; 90; 90;  

COD ID: 1561770
CIF file Formula: - B50 Fe1.01 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 380.63
Cell parameters: 8.7745; 8.7745; 4.9438; 90; 90; 90;  

COD ID: 1561771
CIF file Formula: - B50 Fe1.01 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 375.806
Cell parameters: 8.7347; 8.7347; 4.9257; 90; 90; 90;  

COD ID: 1561772
CIF file Formula: - B50 Fe1.01 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 359.76
Cell parameters: 8.6077; 8.6077; 4.8556; 90; 90; 90;  

COD ID: 1561773
CIF file Formula: - B50 Fe1.01 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 351.97
Cell parameters: 8.5446; 8.5446; 4.8209; 90; 90; 90;  

COD ID: 1561774
CIF file Formula: - B50 Fe1.01 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 343.84
Cell parameters: 8.4765; 8.4765; 4.7855; 90; 90; 90;  

COD ID: 1561775
CIF file Formula: - B50 Fe1.01 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P 42/n n m :2
Cell volume: 336.51
Cell parameters: 8.4155; 8.4155; 4.7516; 90; 90; 90;  

COD ID: 1570667
CIF file Formula: - C3 O -
Comments: Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science 14(45) (2023) 12984-12994
Space group: P 42/n n m :2
Cell volume: 24.259
Cell parameters: 2.54838; 2.54838; 3.73553; 90; 90; 90;  

COD ID: 1570668
CIF file Formula: - C3 O -
Comments: Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science 14(45) (2023) 12984-12994
Space group: P 42/n n m :2
Cell volume: 21.392
Cell parameters: 2.77588; 2.77588; 2.77623; 90; 90; 90;  

COD ID: 4313741
CIF file Formula: - C2.91 H8.91 Ge0.73 N1.45 O4.64 V1.27 -
Comments: T. Whitfield; X. Wang; A. J. Jacobson Vanadogermanate Cluster Anions Inorganic Chemistry 42 (2003) 3728-3733
Space group: P 42/n n m :2
Cell volume: 4139
Cell parameters: 14.995; 14.995; 18.4077; 90; 90; 90;  

COD ID: 4315377
CIF file Formula: - C28 H36 N8 Ni4 O26 -
Comments: Fuwei Zhang; Zifeng Li; Tiezhu Ge; Hongchang Yao; Gang Li; Huijie Lu; Yanyan Zhu Four Novel Frameworks Built by Imidazole-Based Dicarboxylate Ligands: Hydro(Solvo)thermal Synthesis, Crystal Structures, and Properties Inorganic Chemistry 49 (2010) 3776-3788
Space group: P 42/n n m :2
Cell volume: 1938.14
Cell parameters: 14.7651; 14.7651; 8.8902; 90; 90; 90;  

COD ID: 4324590
CIF file Formula: - C10 H12 Au K2 N10 O6 Pt2 Tb -
Comments: LeAnn Ladner; Tu Ngo; Carlos Crawford; Zerihun Assefa; Richard E. Sykora Solid-State Photoluminescence Sensitization of Tb3+ by Novel Au2Pt2 and Au2Pt4 Cyanide Clusters Inorganic Chemistry 50 (2011) 2199-2206
Space group: P 42/n n m :2
Cell volume: 2553.85
Cell parameters: 11.97056; 11.97056; 17.8224; 90; 90; 90;  

COD ID: 4329594
CIF file Formula: - C18 H10 O10 Zn2 -
Comments: Yun-Xia Hu; Hai-Bo Ma; Bo Zheng; Wen-Wei Zhang; Shengchang Xiang; Lu Zhai; Li-Feng Wang; Banglin Chen; Xiao-Ming Ren; Junfeng Bai Three Novel Isomeric Zinc Metal-Organic Frameworks from a Tetracarboxylate Linker Inorganic Chemistry 51 (2012) 7066-7074
Space group: P 42/n n m :2
Cell volume: 8447
Cell parameters: 17.2089; 17.2089; 28.523; 90; 90; 90;  

COD ID: 7005277
CIF file Formula: - C10 H6 Cd N12 -
Comments: Rodríguez-Diéguez, A; Salinas-Castillo, A; Galli, S.; Masciocchi, N.; M Gutiérrez-Zorrilla, J; Vitoria, P.; Colacio, E. Synthesis, X-ray structures and luminescence properties of three multidimensional metal-organic frameworks incorporating the versatile 5-(pyrimidyl)tetrazolato bridging ligand. Dalton transactions (Cambridge, England : 2003) (issue 18) (2007) 1821-1828
Space group: P 42/n n m :2
Cell volume: 1294.11
Cell parameters: 9.0559; 9.0559; 15.78; 90; 90; 90;  

COD ID: 7017391
CIF file Formula: - C116 H40 Cl8 Co4 N16 O4 -
Comments: Li, Feng; Clegg, Jack K.; D'Alessandro, Deanna M; Goux-Capes, Laurence; Sciortino, Natasha F.; Keene, Tony D.; Kepert, Cameron J. Self-assembled Co(ii) molecular squares incorporating the bridging ligand 4,7-phenanthrolino-5,6:5',6'-pyrazine. Dalton transactions (Cambridge, England : 2003) 40(45) (2011) 12388-12393
Space group: P 42/n n m :2
Cell volume: 3869.7
Cell parameters: 17.7258; 17.7258; 12.3159; 90; 90; 90;  

COD ID: 7020376
CIF file Formula: - C96 H104 Cl Co4 F42 N48 P7 -
Comments: Stefankiewicz, Artur R.; Rogez, Guillaume; Harrowfield, Jack; Sobolev, Alexandre N.; Madalan, Augustin; Huuskonen, Juhani; Rissanen, Kari; Lehn, Jean-Marie Self-ordering of metallogrid complexes via directed hydrogen-bonding. Dalton transactions (Cambridge, England : 2003) 41(45) (2012) 13848-13855
Space group: P 42/n n m :2
Cell volume: 8887
Cell parameters: 19.069; 19.069; 24.44; 90; 90; 90;  

COD ID: 7030020
CIF file Formula: - C26 H24 B2 F8 Fe N20 -
Comments: Benson, Christopher R.; Hui, Alice K.; Parimal, Kumar; Cook, Brian J.; Chen, Chun-Hsing; Lord, Richard L.; Flood, Amar H.; Caulton, Kenneth G. Multiplying the electron storage capacity of a bis-tetrazine pincer ligand. Dalton transactions (Cambridge, England : 2003) 43(17) (2014) 6513-6524
Space group: P 42/n n m :2
Cell volume: 1824.4
Cell parameters: 10.4576; 10.4576; 16.6823; 90; 90; 90;  

COD ID: 7111170
CIF file Formula: - C48 H78 Cl8 Co4 N24 O27 -
Comments: Galán-Mascarós, José R.; Dunbar, Kim R. A microporous framework from a magnetic molecular square: [Co(HAT)Cl2]4 (HAT = 1,4,5,8,9,11-hexaazatriphenylene) Chemical Communications (issue 2) (2001) 217
Space group: P 42/n n m :2
Cell volume: 3797.1
Cell parameters: 17.663; 17.663; 12.171; 90; 90; 90;  

COD ID: 7114257
CIF file Formula: - C192 H168 N36 O36 Pd6 -
Comments: Chand, Dillip Kumar; Biradha, Kumar; Fujita, Makoto; Sakamoto, Shigeru; Yamaguchi, Kentaro A molecular sphere of octahedral symmetryElectronic supplementary information (ESI) available: crystallography section; Figs. S1???S8: 1H NMR spectrum for 1. 1H, H???H COSY, NOESY, C???H COSY, 13C, DEPT NMR and CSI???MS spectra for 2. See http://www.rsc.org/suppdata/cc/b2/b206625b/ Chemical Communications (issue 21) (2002) 2486
Space group: P 42/n n m :2
Cell volume: 34216
Cell parameters: 34.312; 34.312; 29.063; 90; 90; 90;  

COD ID: 7116274
CIF file Formula: - C19 H9 N2 O10 Zn2 -
Comments: Sen, Susan; Neogi, Subhadip; Rissanen, Kari; Bharadwaj, Parimal K. Solvent induced single-crystal to single-crystal structural transformation and concomitant transmetalation in a 3D cationic Zn(ii)-framework. Chemical communications (Cambridge, England) 51(15) (2015) 3173-3176
Space group: P 42/n n m :2
Cell volume: 8861.2
Cell parameters: 17.7349; 17.7349; 28.1732; 90; 90; 90;  

COD ID: 7116277
CIF file Formula: - C19 H9 Cu2 N2 O10 -
Comments: Sen, Susan; Neogi, Subhadip; Rissanen, Kari; Bharadwaj, Parimal K. Solvent induced single-crystal to single-crystal structural transformation and concomitant transmetalation in a 3D cationic Zn(ii)-framework. Chemical communications (Cambridge, England) 51(15) (2015) 3173-3176
Space group: P 42/n n m :2
Cell volume: 8650.7
Cell parameters: 17.7179; 17.7179; 27.5566; 90; 90; 90;  

COD ID: 7701606
CIF file Formula: - C11 H18 Cu2 N2 O8 -
Comments: Bhaskaran, ?; Trivedi, Manoj; Yadav, Anita K.; Singh, Gurmeet; Kumar, Abhinav; Kumar, Girijesh; Husain, Ahmad; Rath, Nigam P. Synthetic, spectral, structural and catalytic activity of infinite 3-D and 2-D copper(ii) coordination polymers for substrate size-dependent catalysis for CO<sub>2</sub> conversion. Dalton transactions (Cambridge, England : 2003) 48(27) (2019) 10078-10088
Space group: P 42/n n m :2
Cell volume: 1602
Cell parameters: 10.8365; 10.8365; 13.642; 90; 90; 90;  

COD ID: 9002377
CIF file Formula: - C4 H12 Cl4 Mg2.36 Mn4.64 O34 Pb12 S -
Comments: Moore, P. B.; Kampf, A. R.; Sen Gupta, P. K. The crystal structure of philolithite, a trellis-like open framework based on cubic closest-packing of anions American Mineralogist 85 (2000) 810-816
Space group: P 42/n n m :2
Cell volume: 2008.16
Cell parameters: 12.627; 12.627; 12.595; 90; 90; 90;  

COD ID: 9009750
CIF file Formula: - Cu H6 O6 Sn -
Comments: Morgenstern-Badarau I Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6 Journal of Solid State Chemistry 17 (1976) 399-406
Space group: P 42/n n m :2
Cell volume: 466.307
Cell parameters: 7.586; 7.586; 8.103; 90; 90; 90;  


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