Crystallography Open Database
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Result: there are 859 entries in the selection
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Searching space group like 'C 2 2 21'
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|---|---|---|---|---|---|---|
| 7716616 | CIF | C40 H38 Cl2 N4 O8 Re2 | C 2 2 21 | 19.7136; 25.7034; 8.5965 90; 90; 90 | 4355.9 | Solea, Atena B.; Demirci, Gozde; Harvey, Freya M.; Crochet, Aurelien; Zobi, Fabio; Mamula Steiner, Olimpia The role of stereochemistry in the anticancer activity of Re(I) tricarbonyl complexes. Dalton transactions (Cambridge, England : 2003), 2024, 53, 13743-13755 |
| 7717883 | CIF | Cs F3 Mn O3 P | C 2 2 21 | 9.6988; 11.7347; 10.0181 90; 90; 90 | 1140.19 | Cheng, Xiedong; Li, Feifan; Huang, Qingqing; Pereira, Laura C. J.; Cui, Rui; Li, Yaping; Lü, Minfeng Synthesis, structures, and magnetic properties of alkali metal manganese(III) fluorophosphates containing low-dimensional <i>S</i> = 2 spin structures. Dalton transactions (Cambridge, England : 2003), 2025, 54, 3486-3499 |
| 7718064 | CIF | K4 Mo5 O22 P2 | C 2 2 21 | 6.4412; 19.2341; 17.012 90; 90; 90 | 2107.6 | Gao, Zhixia; Li, Ke; Du, Hong; Baiheti, Tuohetijiang Four noncentrosymmetric molybdophosphates discovered by a chemical substitution strategy. Dalton transactions (Cambridge, England : 2003), 2025, 54, 4025-4029 |
| 7718065 | CIF | Cs3 K Mo5 O22 P2 | C 2 2 21 | 6.5727; 19.456; 17.865 90; 90; 90 | 2284.5 | Gao, Zhixia; Li, Ke; Du, Hong; Baiheti, Tuohetijiang Four noncentrosymmetric molybdophosphates discovered by a chemical substitution strategy. Dalton transactions (Cambridge, England : 2003), 2025, 54, 4025-4029 |
| 7718066 | CIF | Mo5 Na O22 P2 Rb3 | C 2 2 21 | 6.5267; 18.628; 17.559 90; 90; 90 | 2134.8 | Gao, Zhixia; Li, Ke; Du, Hong; Baiheti, Tuohetijiang Four noncentrosymmetric molybdophosphates discovered by a chemical substitution strategy. Dalton transactions (Cambridge, England : 2003), 2025, 54, 4025-4029 |
| 7718067 | CIF | K2 Mo5 O22 P2 Rb2 | C 2 2 21 | 6.4888; 19.224; 17.3168 90; 90; 90 | 2160.1 | Gao, Zhixia; Li, Ke; Du, Hong; Baiheti, Tuohetijiang Four noncentrosymmetric molybdophosphates discovered by a chemical substitution strategy. Dalton transactions (Cambridge, England : 2003), 2025, 54, 4025-4029 |
| 7718438 | CIF | C54 H76 N2 O4 Sn | C 2 2 21 | 12.3983; 15.2626; 26.923 90; 90; 90 | 5094.65 | Meshcheryakova, Irina N.; Cherkasov, Anton V.; Arsenyev, Maxim V.; Aysin, Rinat R.; Belikov, Aleksey A.; Bogomyakov, Artem S.; Protasenko, Natalya A.; Kocherova, Tatiana N.; Baryshnikova, Svetlana V.; Piskunov, Alexandr V. Stepwise transformation of a redox-active tetradentate ONNO ligand in the coordination sphere of tin(IV). Dalton transactions (Cambridge, England : 2003), 2025, 54, 7281-7293 |
| 7718556 | CIF | C38 H34 Cu2 F6 N6 O8 S2 | C 2 2 21 | 16.3112; 17.5527; 14.4401 90; 90; 90 | 4134.28 | Ramasubramanian, Ramamoorthy; Anandababu, Karunanithi; Kumar, Mukesh; Mayilmurugan, Ramasamy A bioinspired model for copper monooxygenase: direct aromatic hydroxylation using O<sub>2</sub>. Dalton transactions (Cambridge, England : 2003), 2025, 54, 8788-8799 |
| 7718745 | CIF | C19 H31 Cu N5 O12.5 P | C 2 2 21 | 11.0705; 22.3081; 20.3416 90; 90; 90 | 5023.6 | Khan, Yaqoot; Du, Yunyun; Yan, Li; Zhang, Niu; Zhang, Menglei; Ma, Hongwei; Li, Hui Structural diversity of nucleotide coordination polymers of cytidine mono-, di-, and tri-phosphates and their selective recognition of tryptophan and tyrosine. Dalton transactions (Cambridge, England : 2003), 2025, 54, 9145-9159 |
| 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 |
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