Crystallography Open Database

Result: there are 859 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'C 2 2 21'

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 43 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7716616 CIFC40 H38 Cl2 N4 O8 Re2C 2 2 2119.7136; 25.7034; 8.5965
90; 90; 90
4355.9Solea, 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 CIFCs F3 Mn O3 PC 2 2 219.6988; 11.7347; 10.0181
90; 90; 90
1140.19Cheng, 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 CIFK4 Mo5 O22 P2C 2 2 216.4412; 19.2341; 17.012
90; 90; 90
2107.6Gao, 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 CIFCs3 K Mo5 O22 P2C 2 2 216.5727; 19.456; 17.865
90; 90; 90
2284.5Gao, 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 CIFMo5 Na O22 P2 Rb3C 2 2 216.5267; 18.628; 17.559
90; 90; 90
2134.8Gao, 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 CIFK2 Mo5 O22 P2 Rb2C 2 2 216.4888; 19.224; 17.3168
90; 90; 90
2160.1Gao, 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 CIFC54 H76 N2 O4 SnC 2 2 2112.3983; 15.2626; 26.923
90; 90; 90
5094.65Meshcheryakova, 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 CIFC38 H34 Cu2 F6 N6 O8 S2C 2 2 2116.3112; 17.5527; 14.4401
90; 90; 90
4134.28Ramasubramanian, 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 CIFC19 H31 Cu N5 O12.5 PC 2 2 2111.0705; 22.3081; 20.3416
90; 90; 90
5023.6Khan, 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 CIFC14 H44 Cl3 Co N6 O7 Pt2 S2C 2 2 219.489; 18.998; 17.47
90; 90; 90
3149.4Igashira-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 CIFC46 H54 N2 O6 S2C 2 2 2110.993; 13.367; 28.13
90; 90; 90
4134Sugiura, 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 CIFC21 H21 Cl2 Fe N O3C 2 2 219.6818; 15.8107; 26.3785
90; 90; 90
4037.92Zong, 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 CIFC21 H21 Cl2 Fe N O3C 2 2 219.6682; 15.8378; 26.3801
90; 90; 90
4039.4Zong, 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 CIFC15 H20.66 N2 O4.33 SC 2 2 2110.577; 26.465; 12.088
90; 90; 90
3383.53Paulus, 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 CIFC15 H31 N O4 SiC 2 2 216.9205; 22.156; 25.351
90; 90; 90
3887.1Pothier, 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 CIFC30 H22 N4C 2 2 2111.705; 13.185; 29.061
90; 90; 90
4485Kempe, 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 CIFC13 H24 B F4 N O3C 2 2 219.3197; 10.6761; 33.786
90; 90; 90
3361.6W. 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 CIFC18 H27 Al4 Cl4 N3 O13C 2 2 2111.867; 15.421; 19.181
90; 90; 90
3510Lemoine, 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 CIFC60 H92 N30 OC 2 2 2111.0548; 11.4912; 26.861
90; 90; 90
3412.2Cui-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 CIFC17 H15 Cl2 Mn N9 O2C 2 2 218.2605; 11.9532; 20.7348
90; 90; 90
2047.34Kwang 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

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 43 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!