Crystallography Open Database
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Result: there are 833 entries in the selection
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Searching space group like 'C 2 2 21'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
7715112 | CIF | C316 H272 Cl56 Eu4 F36 N60 O48 S12 | C 2 2 21 | 21.6885; 51.788; 42.6164 90; 90; 90 | 47867 | Guo, Xiao-Qing; Zhou, Li-Peng; Hu, Shao-Jun; Sun, Qing-Fu Subtle adjustments for constructing multi-nuclear luminescent lanthanide organic polyhedra with triazole-based chelates Dalton Transactions, 2024, 53, 4772-4780 |
7715438 | CIF | C92 H20 B4 F40 N8 | C 2 2 21 | 24.0995; 31.488; 12.9587 90; 90; 90 | 9833.6 | Nguyen, Tony; Dutton, Jason L.; Chang, Chia Yun; Zhou, Wen; Piers, Warren E. Direct C-H electrophilic borylation with (C<sub>6</sub>F<sub>5</sub>)<sub>2</sub>B-NTf<sub>2</sub> to generate B-N dibenzo[<i>a</i>,<i>h</i>]pyrenes. Dalton transactions (Cambridge, England : 2003), 2024, 53, 7273-7281 |
7715875 | CIF | C21 H23 Cs3 N3 O21 Sm | C 2 2 21 | 10.0017; 18.033; 18.53 90; 90; 90 | 3342.1 | Mortensen, Sabina Svava; Nielsen, Villads R. M.; Sørensen, Thomas Just Contrasting Impact of Coordination Polyhedra and Site Symmetry on the Electronic Energy Levels in Nine-coordinated Eu(III) and Sm(III) Crystals Structures Determined from Single Crystal Luminescence Spectra Dalton Transactions, 2024 |
8000110 | CIF | C14 H44 Cl3 Co N6 O7 Pt2 S2 | C 2 2 21 | 9.489; 18.998; 17.47 90; 90; 90 | 3149.4 | Igashira-Kamiyama, Asako; Fujioka, Junji; Kodama, Tomoki; Kawamoto, Tatsuya; Konno, Takumi Anion-controlled Preparation of Chiral S-Bridged CoIIIPtII2 and CoIII2PtII2 Complexes Consisting of [Co(D-penicillaminato-N,O,S)2]− and [Pt(CH3NH2)2]2+ Units Chemistry Letters, 2006, 35, 522 |
8000176 | CIF | C46 H54 N2 O6 S2 | C 2 2 21 | 10.993; 13.367; 28.13 90; 90; 90 | 4134 | Sugiura, Hiroki; Sakai, Daisuke; Otani, Harunori; Teranishi, Kazuhiro; Takahira, Yusuke; Amemiya, Ryo; Yamaguchi, Masahiko Synthesis and Structure of Optically Active 1,12-Diethyl- and 1,12-Diisopropylbenzo[c]phenanthrenes: An Isopropyl Group Can Be Smaller than a Methyl Group Chemistry Letters, 2007, 36, 72 |
8000429 | CIF | C21 H21 Cl2 Fe N O3 | C 2 2 21 | 9.6818; 15.8107; 26.3785 90; 90; 90 | 4037.92 | Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices. The journal of physical chemistry letters, 2020, 11, 4147-4155 |
8000432 | CIF | C21 H21 Cl2 Fe N O3 | C 2 2 21 | 9.6682; 15.8378; 26.3801 90; 90; 90 | 4039.4 | Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices. The journal of physical chemistry letters, 2020, 11, 4147-4155 |
8100539 | CIF | C15 H20.66 N2 O4.33 S | C 2 2 21 | 10.577; 26.465; 12.088 90; 90; 90 | 3383.53 | Paulus, E. F.; Burgard, A.; Lang, H.-J.; Gerlach, U. Crystal structure of (‒)-N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethylchroman- 4-yl]-N-methyl-ethansulfonamide hydrate, (CN)C~9~OH~5~(CH~3~)~2~(OH) N(CH~3~)SO~2~C~2~H~5~ · 0.34H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 139-140 |
8100692 | CIF | C15 H31 N O4 Si | C 2 2 21 | 6.9205; 22.156; 25.351 90; 90; 90 | 3887.1 | Pothier, Julien; Frey, Wolfgang; Jäger, Volker Crystal structure of (2R,3S,4S,5S)-5-(tert-butyldimethylsilyl)-3,4- isopropylidene-2-methylpiperidine-1,3,4,5-tetrol, C~15~H~31~NO~4~Si Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 401-402 |
8101251 | CIF | C30 H22 N4 | C 2 2 21 | 11.705; 13.185; 29.061 90; 90; 90 | 4485 | Kempe, Rhett; Hillebrand, Gerhard Crystal structure of 1,1'-binaphthyl-2,2'-di(pyrid-2-ylamine), C~30~H~22~N~4~ Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 279-280 |
8101672 | CIF | C13 H24 B F4 N O3 | C 2 2 21 | 9.3197; 10.6761; 33.786 90; 90; 90 | 3361.6 | W. Frey; M. Henneböhle; V. Jäger Crystal structure of (3S,1'S)-2,2-dimethyl-3-[1,2-cyclohexylidenedioxyethyl]- tetrahydro-1,2-oxazolium tetrafluoroborate, (C~13~H~24~NO~3~)[BF~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2005, 220, 149-150 |
8101991 | CIF | C18 H27 Al4 Cl4 N3 O13 | C 2 2 21 | 11.867; 15.421; 19.181 90; 90; 90 | 3510 | Lemoine, P.; Bekaert, A.; Brion, J. D.; Viossat, B. Crystal structure of hexakis(μ~2~-acetato)tris(acetonitrile- κN)-μ~3~-oxo-trialuminum(III) tetrachloroaluminate, [Al~3~(C~2~H~3~O~2~)~6~(C~2~H~3~N)~3~O][AlCl~4~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 309-310 |
8102364 | CIF | C60 H92 N30 O | C 2 2 21 | 11.0548; 11.4912; 26.861 90; 90; 90 | 3412.2 | Cui-Hua Lin; Huan-Mei Guo; Fang-Fang Jian Crystal structure of 2-amino-4,6-dimethylpyrimidine hydrate, (C6H9N3)10 · H2O Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 511 |
8103171 | CIF | C17 H15 Cl2 Mn N9 O2 | C 2 2 21 | 8.2605; 11.9532; 20.7348 90; 90; 90 | 2047.34 | Kwang Ha Crystal structure of bis(2,2'-bipyrimidine-?2N,N')dichloromanganese(II) — nitromethane (1:1), MnCl2(C8H6N4)2 · CH3NO2 Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 421 |
8103591 | CIF | Be O6 P2 | C 2 2 21 | 9.968; 10.08; 8.692 90; 90; 90 | 873.35 | Schultz, E.; Liebau, F. Crystal structure of beryllium phosphate Be P2 O6 III - a derivate of silica K (Keatite) Zeitschrift fuer Kristallographie (149,1979-), 1981, 154, 115-126 |
8103756 | CIF | O13 P4 Y2 | C 2 2 21 | 17.2817; 6.9823; 8.5391 90; 90; 90 | 1030.38 | Ivashkevich, L.S.; Lyakhov, A.S.; Selevich, A.F.; Lesnikovich, A.I.; Ilieva, D. The crystal structure of Y2 P4 O13 from X-ray powder diffraction data Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 605-608 |
8104534 | CIF | O2 Si | C 2 2 21 | 8.73; 5; 8.201 90; 90; 90 | 358 | Kihara, K.; Matsumoto, T.; Imamura, M. Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters : structure at 443 K Zeitschrift fur Kristallographie, 1986, 177, 27-38 |
8104535 | CIF | O2 Si | C 2 2 21 | 8.764; 5.039; 8.235 90; 90; 90 | 363.7 | Kihara, K.; Matsumoto, T.; Imamura, M. Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters : structure at 573 K Zeitschrift fur Kristallographie, 1986, 177, 27-38 |
8104536 | CIF | O2 Si | C 2 2 21 | 8.756; 5.024; 8.213 90; 90; 90 | 361.3 | Kihara, K.; Matsumoto, T.; Imamura, M. Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters : structure at 493 K Zeitschrift fur Kristallographie, 1986, 177, 27-38 |
8104537 | CIF | O2 Si | C 2 2 21 | 8.743; 5.046; 8.254 90; 90; 90 | 364.1 | Kihara, K.; Matsumoto, T.; Imamura, M. Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters : structure at 653 K Zeitschrift fur Kristallographie, 1986, 177, 27-38 |
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