Crystallography Open Database

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

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1561774 CIFB50 Fe1.01P 42/n n m :28.4765; 8.4765; 4.7855
90; 90; 90		343.84Bykova, 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, 2015, 230, 102-109
1561775 CIFB50 Fe1.01P 42/n n m :28.4155; 8.4155; 4.7516
90; 90; 90		336.51Bykova, 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, 2015, 230, 102-109
1570667 CIFC3 OP 42/n n m :22.54838; 2.54838; 3.73553
90; 90; 90		24.259Ortín-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, 2023, 14, 12984-12994
1570668 CIFC3 OP 42/n n m :22.77588; 2.77588; 2.77623
90; 90; 90		21.392Ortín-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, 2023, 14, 12984-12994
4313741 CIFC2.91 H8.91 Ge0.73 N1.45 O4.64 V1.27P 42/n n m :214.995; 14.995; 18.4077
90; 90; 90		4139T. Whitfield; X. Wang; A. J. Jacobson
Vanadogermanate Cluster Anions
Inorganic Chemistry, 2003, 42, 3728-3733
4315377 CIFC28 H36 N8 Ni4 O26P 42/n n m :214.7651; 14.7651; 8.8902
90; 90; 90		1938.14Fuwei 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, 2010, 49, 3776-3788
4324590 CIFC10 H12 Au K2 N10 O6 Pt2 TbP 42/n n m :211.97056; 11.97056; 17.8224
90; 90; 90		2553.85LeAnn 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, 2011, 50, 2199-2206
4329594 CIFC18 H10 O10 Zn2P 42/n n m :217.2089; 17.2089; 28.523
90; 90; 90		8447Yun-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, 2012, 51, 7066-7074
7005277 CIFC10 H6 Cd N12P 42/n n m :29.0559; 9.0559; 15.78
90; 90; 90		1294.11Rodríguez-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), 2007, 1821-1828
7017391 CIFC116 H40 Cl8 Co4 N16 O4P 42/n n m :217.7258; 17.7258; 12.3159
90; 90; 90		3869.7Li, 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), 2011, 40, 12388-12393
7020376 CIFC96 H104 Cl Co4 F42 N48 P7P 42/n n m :219.069; 19.069; 24.44
90; 90; 90		8887Stefankiewicz, 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), 2012, 41, 13848-13855
7030020 CIFC26 H24 B2 F8 Fe N20P 42/n n m :210.4576; 10.4576; 16.6823
90; 90; 90		1824.4Benson, 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), 2014, 43, 6513-6524
7111170 CIFC48 H78 Cl8 Co4 N24 O27P 42/n n m :217.663; 17.663; 12.171
90; 90; 90		3797.1Galán-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, 2001, 217
7114257 CIFC192 H168 N36 O36 Pd6P 42/n n m :234.312; 34.312; 29.063
90; 90; 90		34216Chand, 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, 2002, 2486
7116274 CIFC19 H9 N2 O10 Zn2P 42/n n m :217.7349; 17.7349; 28.1732
90; 90; 90		8861.2Sen, 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), 2015, 51, 3173-3176
7116277 CIFC19 H9 Cu2 N2 O10P 42/n n m :217.7179; 17.7179; 27.5566
90; 90; 90		8650.7Sen, 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), 2015, 51, 3173-3176
7701606 CIFC11 H18 Cu2 N2 O8P 42/n n m :210.8365; 10.8365; 13.642
90; 90; 90		1602Bhaskaran, ?; 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), 2019, 48, 10078-10088
9002377 CIFC4 H12 Cl4 Mg2.36 Mn4.64 O34 Pb12 SP 42/n n m :212.627; 12.627; 12.595
90; 90; 90		2008.16Moore, 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, 2000, 85, 810-816
9009750 CIFCu H6 O6 SnP 42/n n m :27.586; 7.586; 8.103
90; 90; 90		466.307Morgenstern-Badarau I
Effet Jahn-Teller et structure cristalline de l'hydroxyde CuSn(OH)6
Journal of Solid State Chemistry, 1976, 17, 399-406

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