Crystallography Open Database
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Result: there are 68 entries in the selection
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Searching space group like 'P 21/b 1 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 4510309 | CIF | C4 H9 N O2 | P 21/b 1 1 | 11.1828; 9.9261; 18.6889 90.679; 90; 90 | 2074.35 | Kapustin, Eugene A.; Minkov, Vasily S.; Stare, Jernej; Boldyreva, Elena V. One Hydrogen Bond—Two Ways To Build a Structure. The Role of N‒H···O Hydrogen Bonds in Crystal Structures ofN,N-Dimethylglycine Crystal Growth & Design, 2014, 14, 1851 |
| 4510310 | CIF | C4 H9 N O2 | P 21/b 1 1 | 11.1763; 9.915; 18.6822 90.912; 90; 90 | 2069.97 | Kapustin, Eugene A.; Minkov, Vasily S.; Stare, Jernej; Boldyreva, Elena V. One Hydrogen Bond—Two Ways To Build a Structure. The Role of N‒H···O Hydrogen Bonds in Crystal Structures ofN,N-Dimethylglycine Crystal Growth & Design, 2014, 14, 1851 |
| 4510311 | CIF | C4 H9 N O2 | P 21/b 1 1 | 11.1668; 9.8988; 18.6714 91.313; 90; 90 | 2063.36 | Kapustin, Eugene A.; Minkov, Vasily S.; Stare, Jernej; Boldyreva, Elena V. One Hydrogen Bond—Two Ways To Build a Structure. The Role of N‒H···O Hydrogen Bonds in Crystal Structures ofN,N-Dimethylglycine Crystal Growth & Design, 2014, 14, 1851 |
| 4510312 | CIF | C4 H9 N O2 | P 21/b 1 1 | 11.1619; 9.887; 18.6616 91.493; 90; 90 | 2058.75 | Kapustin, Eugene A.; Minkov, Vasily S.; Stare, Jernej; Boldyreva, Elena V. One Hydrogen Bond—Two Ways To Build a Structure. The Role of N‒H···O Hydrogen Bonds in Crystal Structures ofN,N-Dimethylglycine Crystal Growth & Design, 2014, 14, 1851 |
| 7206517 | CIF | C7 H8 O2 | P 21/b 1 1 | 8.1989; 11.5438; 14.516 113.323; 90; 90 | 1261.6 | Lemmerer, Andreas; Esterhuysen, Catharine OHphenol⋯OHalcohol hydrogen-bonding as the preferred hydrogen-bonded interaction in the crystal structures of three isomers of methylolphenol: analysis of hydrogen-bonding interactions in phenol and alcohol containing molecules CrystEngComm, 2011, 13, 5773 |
| 7211348 | CIF | C11 H0 O2 S4 | P 21/b 1 1 | 3.848; 11.006; 26.045 99.47; 90; 90 | 1088 | Simao, Claudia; Mas-Torrent, Marta; André, Vânia; Teresa Duarte, M.; Techert, Simone; Veciana, Jaume; Rovira, Concepció Solid state photodimerisation of tetrathiafulvalene derivatives bearing carboxylate and carboxylic acid substituents CrystEngComm, 2013, 15, 9878 |
| 8103634 | CIF | Pr S2 | P 21/b 1 1 | 4.054; 8.058; 8.079 90.08; 90; 90 | 263.918 | Tamazyan, R.; Arnold, H.; Kuz'micheva, G.M.; Molchanov, V.N.; Vasil'eva, I.G. Contribution to the crystal symmetry of rare-earth chalcogenides. II. The crystal structure and twinning of rare-earth disulfide Pr S2 Zeitschrift fuer Kristallographie (149,1979-), 2000, 215, 272-277 |
| 9000203 | CIF | F1.3 Fe0.05 H0.7 Mg4.95 O8.7 Si2 | P 21/b 1 1 | 4.7284; 10.2539; 7.8404 109.059; 90; 90 | 359.3 | Gibbs, G. V.; Ribbe, P. H.; Anderson, C. P. The crystal structures of the humite minerals. II. Chondrodite American Mineralogist, 1970, 55, 1182-1194 |
| 9000292 | CIF | Fe0.58 H2 Mg8.42 O18 Si4 | P 21/b 1 1 | 4.7441; 10.2501; 13.6635 100.786; 90; 90 | 652.684 | Robinson, K.; Gibbs, G. V.; Ribbe, P. H. The crystal structures of the humite minerals. IV. Clinohumite and titanclinohumite American Mineralogist, 1973, 58, 43-49 |
| 9000293 | CIF | Fe1.09 H2 Mg7.44 O18 Si4 Ti0.47 | P 21/b 1 1 | 4.7451; 10.288; 13.709 101; 90; 90 | 656.944 | Robinson, K.; Gibbs, G. V.; Ribbe, P. H. The crystal structures of the humite minerals. IV. Clinohumite and titanoclinohumite American Mineralogist, 1973, 58, 43-49 |
| 9000654 | CIF | Fe0.59 H2 Mg3.97 O10 Si2 Ti0.44 | P 21/b 1 1 | 4.727; 10.318; 7.9053 109.333; 90; 90 | 363.825 | Fujino, K.; Takeuchi, Y. Crystal chemistry of titanian chondrodite and titanian clinohumite of high-pressure origin American Mineralogist, 1978, 63, 535-543 |
| 9000655 | CIF | Fe1.14 H1.14 Mg7.44 O18 Si4 Ti0.42 | P 21/b 1 1 | 4.745; 10.283; 13.699 101; 90; 90 | 656.132 | Fujino, K.; Takeuchi, Y. Crystal chemistry of titanian chondrodite and titanian clinohumite of high-pressure origin American Mineralogist, 1978, 63, 535-543 |
| 9000949 | CIF | F0.94 H1.06 Mg1.947 Mn2.869 O9.06 Si2 Zn0.184 | P 21/b 1 1 | 4.815; 10.574; 8.083 108.74; 90; 90 | 389.719 | Francis, C. A. Crystal structure refinement of magnesian alleghanyite American Mineralogist, 1985, 70, 182-185 |
| 9001035 | CIF | Fe4.74 O12 Si3 | P 21/b 1 1 | 4.805; 10.189; 17.403 91; 90; 90 | 851.889 | Shen, B.; Tamada, O.; Kitamura, M.; Morimoto, N. Superstructure of laihunite-3M (_.40Fe.80Fe.80SiO4) Sample: Superstructure Fe1B-y coordinate changed by Tamada (Aug, 2001) American Mineralogist, 1986, 71, 1455-1460 |
| 9002253 | CIF | F1.28 H0.66 Mg9 O16.72 Si4 | P 21/b 1 1 | 4.7405; 10.2377; 13.6496 100.843; 90; 90 | 650.613 | Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.2 American Mineralogist, 2000, 85, 89-102 |
| 9002254 | CIF | F1.04 H0.92 Mg9 O16.96 Si4 | P 21/b 1 1 | 4.7396; 10.2328; 13.6439 100.843; 90; 90 | 649.907 | Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.3 American Mineralogist, 2000, 85, 89-102 |
| 9002255 | CIF | F1.24 H0.76 Mg5 O8.76 Si2 | P 21/b 1 1 | 4.723; 10.2584; 7.8504 109.076; 90; 90 | 359.468 | Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.3 American Mineralogist, 2000, 85, 89-102 |
| 9002256 | CIF | F1.24 H0.76 Mg5 O8.76 Si2 | P 21/b 1 1 | 4.7226; 10.2564; 7.849 109.076; 90; 90 | 359.304 | Ottolini, L.; Camara, F.; Bigi, S. An investigation of matrix effects in the analysis of fluorine in humite-group minerals by EMPA, SIMS, and SREF Sample: Chond HV-43 n.4 American Mineralogist, 2000, 85, 89-102 |
| 9002536 | CIF | D4 Mg5 O10 Si2 | P 21/b 1 1 | 4.74711; 10.34888; 7.90228 108.678; 90; 90 | 367.771 | Lager, G. A.; Ulmer, P.; Miletich, R.; Marshall, W. G. O-D...O bond geometry in OD-chondrodite American Mineralogist, 2001, 86, 176-180 |
| 9002537 | CIF | D2 Mg9 O18 Si4 | P 21/b 1 1 | 4.7488; 10.2875; 13.6967 100.63; 90; 90 | 657.646 | Berry, A. J.; James, M. Refinement of hydrogen positions in synthetic hydroxyl-clinohumite by powder neutron diffraction American Mineralogist, 2001, 86, 181-184 |
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