Crystallography Open Database

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Result: there are 115 entries in the selection

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Searching space group like 'P 62 2 2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
7210726	CIF	C16 H4 Br Cd N0 O8	P 62 2 2	15.1245; 15.1245; 12.6105 90; 90; 120	2498.2	Wang, 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	CIF	C16 H6 Cd N2 O12	P 62 2 2	14.6756; 14.6756; 12.8469 90; 90; 120	2396.2	Wang, 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	CIF	C12 H8.25 In0.75 N1.5 O6	P 62 2 2	14.738; 14.738; 12.257 90; 90; 120	2305.6	Krüger, 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	CIF	C53 H32 N6 O12	P 62 2 2	16.1173; 16.1173; 13.9126 90; 90; 120	3129.8	Guo, 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	CIF	C4 N O10 Sc	P 62 2 2	9.0093; 9.0093; 11.2503 90; 90; 120	790.82	Huskić, 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
7702134	CIF	C42 H46 Co N6 Ni2 O24	P 62 2 2	27.857; 27.857; 10.0365 90; 90; 120	6745	Kumar, 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	CIF	Al1.32 Li1.146 O6 Si1.68	P 62 2 2	5.238; 5.238; 5.472 90; 90; 120	130.019	Li 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	CIF	Al1.2 Mg0.6 O6 Si1.8	P 62 2 2	5.182; 5.182; 5.36 90; 90; 120	124.649	Schulz, 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	CIF	Al0.5 Li0.5 O2 Si0.5	P 62 2 2	5.2409; 5.2409; 5.5875 90; 90; 120	132.911	Tscherry, 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	CIF	Al Li O4 Si	P 62 2 2	10.4971; 10.4971; 11.19513 90; 90; 120	1068.31	Xu, 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	CIF	Al Li O4 Si	P 62 2 2	10.4949; 10.4949; 10.965 90; 90; 120	1045.91	Xu, 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	CIF	Al0.33 Li0.33 O2 Si0.67	P 62 2 2	5.2102; 5.2102; 5.4551 90; 90; 120	128.246	Xu, 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
9002381	CIF	Al0.25 Li0.25 O2 Si0.75	P 62 2 2	5.1609; 5.1609; 5.4574 90; 90; 120	125.883	Xu, 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=.50, Li.5Al.5Si1.5O4, beta quartz structure American Mineralogist, 2000, 85, 971-979
9005025	CIF	O2 Si	P 62 2 2	4.9965; 4.9965; 5.457 90; 90; 120	117.982	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 848 K European Journal of Mineralogy, 1990, 2, 63-77
9005026	CIF	O2 Si	P 62 2 2	4.9968; 4.9968; 5.4576 90; 90; 120	118.009	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 854 K European Journal of Mineralogy, 1990, 2, 63-77
9005027	CIF	O2 Si	P 62 2 2	4.9973; 4.9973; 5.4572 90; 90; 120	118.024	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 859 K European Journal of Mineralogy, 1990, 2, 63-77
9005028	CIF	O2 Si	P 62 2 2	4.9971; 4.9971; 5.4574 90; 90; 120	118.019	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 869 K European Journal of Mineralogy, 1990, 2, 63-77
9005029	CIF	O2 Si	P 62 2 2	4.9972; 4.9972; 5.4569 90; 90; 120	118.013	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 891 K European Journal of Mineralogy, 1990, 2, 63-77
9005030	CIF	O2 Si	P 62 2 2	4.9972; 4.9972; 5.4571 90; 90; 120	118.017	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 920 K European Journal of Mineralogy, 1990, 2, 63-77
9005031	CIF	O2 Si	P 62 2 2	4.9977; 4.9977; 5.4564 90; 90; 120	118.026	Kihara, K. An X-ray study of the temperature dependence of the quartz structure Sample: at T = 972 K European Journal of Mineralogy, 1990, 2, 63-77

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