Crystallography Open Database

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Searching space group like 'P 62 2 2'

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7210726 CIFC16 H4 Br Cd N0 O8P 62 2 215.1245; 15.1245; 12.6105
90; 90; 120		2498.2Wang, Xiao-Feng; Zhang, Yue-Biao; Lin, Yan-Yong
Achiral diamondoid or chiral quartz net: the effect of substituents in the topology and catenation of coordination polymers based on tetrahedral Cd(COO)4 building units
CrystEngComm, 2013, 15, 3470
7210727 CIFC16 H6 Cd N2 O12P 62 2 214.6756; 14.6756; 12.8469
90; 90; 120		2396.2Wang, Xiao-Feng; Zhang, Yue-Biao; Lin, Yan-Yong
Achiral diamondoid or chiral quartz net: the effect of substituents in the topology and catenation of coordination polymers based on tetrahedral Cd(COO)4 building units
CrystEngComm, 2013, 15, 3470
7236494 CIFC12 H8.25 In0.75 N1.5 O6P 62 2 214.738; 14.738; 12.257
90; 90; 120		2305.6Krüger, Martin; Albat, Martin; Inge, A. Ken; Stock, Norbert
Investigation of the effect of polar functional groups on the crystal structures of indium MOFs
CrystEngComm, 2017, 19, 4622
7237664 CIFC53 H32 N6 O12P 62 2 216.1173; 16.1173; 13.9126
90; 90; 120		3129.8Guo, Bingbing; Li, Fugang; Wang, Chiming; Zhang, Liangliang; Sun, Daofeng
A rare (3,12)-connected zirconium metal‒organic framework with efficient iodine adsorption capacity and pH sensing
Journal of Materials Chemistry A, 2019, 7, 13173
7240489 CIFC4 N O10 ScP 62 2 29.0093; 9.0093; 11.2503
90; 90; 120		790.82Huskić, Igor; Arhangelskis, Mihails; Friščić, Tomislav
Solvent-free ageing reactions of rare earth element oxides: from geomimetic synthesis of new metal‒organic materials towards a simple, environmentally friendly separation of scandium
Green Chemistry, 2020, 22, 4364-4375
7250756 CIFC15.75 H18.25 N5.75 O8.75 ZnP 62 2 232.44; 32.44; 7.5934
90; 90; 120		6920.4Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250757 CIFC18.84 H15.84 N3.82 O4.92 ZnP 62 2 232.499; 32.499; 7.7152
90; 90; 120		7057Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250760 CIFC13.71 H11.42 I1.42 N3 O3.25 ZnP 62 2 232.48; 32.48; 7.692
90; 90; 120		7027.5Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250761 CIFC18.25 H21.55 N4.05 O4.3 ZnP 62 2 232.482; 32.482; 7.6302
90; 90; 120		6971.9Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250763 CIFC19.67 H24.67 N4.33 O4.58 ZnP 62 2 232.2989; 32.2989; 7.56433
90; 90; 120		6834Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250764 CIFC61 H67 N21 O31 Zn4P 62 2 232.347; 32.347; 7.5375
90; 90; 120		6830.1Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7250765 CIFC13.63 H11.25 I1.25 N3 O3.25 ZnP 62 2 232.3158; 32.3158; 7.5571
90; 90; 120		6834.6Esrafili, Leili; Cheung, Ocean; Adriaensens, Peter; Derveaux, Elien; Glasby, Lawson T.; Moghadam, Peyman Z.; Vande Velde, Christophe M. L.
Unlocking porosity: structural tuning of urea-based MOFs via reaction parameter control
RSC Advances, 2025, 15, 27531-27543
7251042 CIFC26 H40 N0 O33 Sc6P 62 2 214.9796; 14.9796; 25.7042
90; 90; 120		4995Zhang, Liying; Li, Yan; Fan, Meiqing; Gao, Lu; Fan, Yong; Wang, Li
Homochiral coordination polymer with a 1D helical chain based on self-assembly of an achiral Sc(iii) trimer
CrystEngComm, 2025, 27, 7514-7519
7702134 CIFC42 H46 Co N6 Ni2 O24P 62 2 227.857; 27.857; 10.0365
90; 90; 120		6745Kumar, Gulshan; Hussain, Firasat; Gupta, Rajeev
Carbon-sulphur cross coupling reactions catalyzed by nickel-based coordination polymers based on metalloligands.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 15023-15031
8104230 CIFAl1.32 Li1.146 O6 Si1.68P 62 2 25.238; 5.238; 5.472
90; 90; 120		130.019Li Chi-Tang
The crystal structure of Li2 Al2 Si3 O10 (high-quartz solid solution)
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1970, 132, 118-128
8104270 CIFAl1.2 Mg0.6 O6 Si1.8P 62 2 25.182; 5.182; 5.36
90; 90; 120		124.649Schulz, H.; Hoffmann, W.; Muchow, G.M.
The average structure of Mg (Al2 Si3 O10), a stuffed derivative of the high-quartz structure
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1971, 134, 1-27
8104280 CIFAl0.5 Li0.5 O2 Si0.5P 62 2 25.2409; 5.2409; 5.5875
90; 90; 120		132.911Tscherry, V.; Schulz, H.; Laves, F.
Average and superstructure of beta-Eucryptite (Li Al Si O4). Part I. Average structure
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 161-174
9002378 CIFAl Li O4 SiP 62 2 210.4971; 10.4971; 11.19513
90; 90; 120		1068.31Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=0, ordered LiAlSiO4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9002379 CIFAl Li O4 SiP 62 2 210.4949; 10.4949; 10.965
90; 90; 120		1045.91Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.2, Li.8Al.8Si1.2O4, beta eucryptite structure
American Mineralogist, 2000, 85, 971-979
9002380 CIFAl0.33 Li0.33 O2 Si0.67P 62 2 25.2102; 5.2102; 5.4551
90; 90; 120		128.246Xu, H.; Heaney, P. J.; Beall, G. H.
Phase transitions induced by solid solution in stuffed derivatives of quartz: A powder synchrotron XRD study of the LiAlSiO4-SiO2 join Sample: x=.33, Li.67Al.67Si1.33O4, beta quartz structure
American Mineralogist, 2000, 85, 971-979

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