Structures by: Kaskel S.
Total: 97
DUT-159
C36H20Cu2N2O10
Chemical Science (2020)
a=23.110(3)Å b=23.110(3)Å c=49.600(10)Å
α=90° β=90° γ=120°
C18H6Cu3O12
C18H6Cu3O12
Microporous and Mesoporous Materials (2010) 136, 1-3 50-58
a=26.2824(3)Å b=26.2824(3)Å c=26.2824(3)Å
α=90.00° β=90.00° γ=90.00°
C24.5H6Cu3D26O12
C24.5H6Cu3D26O12
Microporous and Mesoporous Materials (2010) 136, 1-3 50-58
a=26.2795(2)Å b=26.2795(2)Å c=26.2795(2)Å
α=90.00° β=90.00° γ=90.00°
C29H6Cu3D44O12
C29H6Cu3D44O12
Microporous and Mesoporous Materials (2010) 136, 1-3 50-58
a=26.2765(4)Å b=26.2765(4)Å c=26.2765(4)Å
α=90.00° β=90.00° γ=90.00°
C14H20FeNO2P,H2O
C14H20FeNO2P,H2O
New Journal of Chemistry (2020)
a=16.210(8)Å b=7.525(4)Å c=12.606(6)Å
α=90° β=97.855(6)° γ=90°
Ni2(bpy)2L2
C48H54Fe2N6NiO4P2
New Journal of Chemistry (2020)
a=11.3027(7)Å b=11.3027(7)Å c=17.8993(13)Å
α=90° β=90° γ=90°
NibpyfcdHp
C21H22FeN2NiO5P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 9 2794-2802
a=10.710(2)Å b=17.590(4)Å c=11.290(2)Å
α=90° β=90° γ=90°
Ni2(2,6-ndc)2(dabco)-DUT-8(Ni)
C30H24N2Ni2O8
Physical chemistry chemical physics : PCCP (2010) 12, 37 11778-11784
a=18.4312(16)Å b=18.4312(16)Å c=9.3905(8)Å
α=90.00° β=90.00° γ=90.00°
DUT-8(Co)-heptan
C30H24Co2N2O8
Journal of Materials Chemistry A (2019) 7, 37 21459
a=18.720(4)Å b=18.340(4)Å c=9.4900(19)Å
α=90° β=101.77(3)° γ=90°
DUT-8(Ni)-heptane
C30H24N2Ni2O8
Journal of Materials Chemistry A (2019) 7, 37 21459
a=18.47(2)Å b=18.39(2)Å c=9.311(12)Å
α=90° β=98.720(15)° γ=90°
C27H33CdN5O9
C27H33CdN5O9
CrystEngComm (2018) 20, 20 2841
a=10.2150(2)Å b=11.9013(2)Å c=12.6419(2)Å
α=80.6080(10)° β=84.6970(10)° γ=80.6600(10)°
C30H36CdN6O7
C30H36CdN6O7
CrystEngComm (2018) 20, 20 2841
a=15.9888(3)Å b=10.0556(2)Å c=23.1510(6)Å
α=90° β=98.775(2)° γ=90°
C46H28Cd2N9O12
C46H28Cd2N9O12
CrystEngComm (2018) 20, 20 2841
a=9.3264(2)Å b=10.3880(2)Å c=12.3659(2)Å
α=104.506(2)° β=94.778(2)° γ=102.756(2)°
;DySc2N@Ih(7)-C80/Ni(OEP)/2(C6H6);
;DySc2NC80/Ni(OEP)/C6H6;
Physical chemistry chemical physics : PCCP (2018) 20, 17 11656-11672
a=25.190(5)Å b=15.050(3)Å c=39.490(8)Å
α=90° β=95.46(3)° γ=90°
DySc2N@Ih(7)-C80/Ni(OEP)/1.28Toluene/0.72Benzene
;DySc2NC80/Ni(OEP)/Toluene/Benzene;
Physical chemistry chemical physics : PCCP (2018) 20, 17 11656-11672
a=14.570(3)Å b=14.680(3)Å c=20.280(4)Å
α=83.73(3)° β=84.16(3)° γ=60.60(3)°
DUT-8(Ni)
C30H24N2Ni2O8
Physical chemistry chemical physics : PCCP (2019) 21, 2 674-680
a=18.576(3)Å b=18.408(2)Å c=9.3574(13)Å
α=90° β=97.545(9)° γ=90°
C54H30N4O17Zn4
C54H30N4O17Zn4
Chem.Commun. (2014) 50, 3450
a=50.710(7)Å b=50.710(7)Å c=62.920(13)Å
α=90.00° β=90.00° γ=120.00°
C54H28Cu3N2O15
C54H28Cu3N2O15
Chem.Commun. (2015) 51, 1046
a=33.970(4)Å b=33.970(4)Å c=33.970(4)Å
α=90.00° β=90.00° γ=90.00°
C18H26Br2Cu2FeN2P2
C18H26Br2Cu2FeN2P2
Chem.Commun. (2014) 50, 12273
a=28.8993(5)Å b=28.8993(5)Å c=28.8993(5)Å
α=90.00° β=90.00° γ=90.00°
C9H13CuFe0.5INOP
C9H13CuFe0.5INOP
Chem.Commun. (2014) 50, 12273
a=29.2489(4)Å b=29.2489(4)Å c=29.2489(4)Å
α=90.00° β=90.00° γ=90.00°
Methyl Ammonium Bismuth iodide
(CH3NH3)3(Bi2I9)
Chemical communications (Cambridge, England) (2016) 52, 14 3058-3060
a=8.5843(12)Å b=8.5843(12)Å c=21.690(4)Å
α=90° β=90° γ=120°
C18H6Cl4N18Zn5,3(C3H7N1O1)
C18H6Cl4N18Zn5,3(C3H7N1O1)
Dalton Transactions (2009) 33 6487-6495
a=21.697(3)Å b=21.697(3)Å c=21.697(3)Å
α=90.00° β=90.00° γ=90.00°
C18Cl4N18Zn5
C18Cl4N18Zn5
Dalton Transactions (2009) 33 6487-6495
a=21.6265(9)Å b=21.6265(9)Å c=21.6265(9)Å
α=90.00° β=90.00° γ=90.00°
C3H1Cl1N3Zn1,(C4H9N1O1)
C3H1Cl1N3Zn1,(C4H9N1O1)
Dalton Transactions (2009) 33 6487-6495
a=9.812(2)Å b=8.6012(17)Å c=12.571(3)Å
α=90.00° β=96.91(3)° γ=90.00°
DUT-63
C78H48Cu3N2O15
CrystEngComm (2016) 18, 42 8164
a=60.910(7)Å b=60.910(7)Å c=60.910(7)Å
α=90.00° β=90.00° γ=90.00°
DUT-64
C52H32Cu2N1.33O10
CrystEngComm (2016) 18, 42 8164
a=35.490(4)Å b=35.490(4)Å c=35.490(4)Å
α=90° β=90° γ=90°
DUT-124
C64H48Cu2N1.33O10
CrystEngComm (2016) 18, 42 8164
a=35.400(4)Å b=35.400(4)Å c=35.400(4)Å
α=90° β=90° γ=90°
DUT-125
C68H48Cu3N5.33O10
CrystEngComm (2016) 18, 42 8164
a=35.510(4)Å b=35.510(4)Å c=35.510(4)Å
α=90° β=90° γ=90°
DUT-128
C82H64Cu3N7.33O10
CrystEngComm (2016) 18, 42 8164
a=35.490(4)Å b=35.490(4)Å c=35.490(4)Å
α=90° β=90° γ=90°
DUT-8(Ni) close phase
C30H24N2Ni2O8
Physical chemistry chemical physics : PCCP (2015) 17, 26 17471-17479
a=6.9472Å b=8.1805Å c=12.1722Å
α=91.1412° β=103.8734° γ=104.5498°
C2H4@DUT-8(Ni)
C54H72N2Ni2O8
Physical chemistry chemical physics : PCCP (2015) 17, 26 17471-17479
a=20.4460Å b=16.4661Å c=9.3532Å
α=90.0000° β=94.0138° γ=90.0000°
DUT-8(Ni) ip1
C48H78N2Ni2O8
Physical chemistry chemical physics : PCCP (2015) 17, 26 17471-17479
a=9.4778Å b=11.0657Å c=12.6936Å
α=101.5443° β=92.0654° γ=100.5905°
C42H20Cu3N2O15
C42H20Cu3N2O15
Chem.Commun. (2015) 51, 1046
a=27.860(3)Å b=27.860(3)Å c=27.860(3)Å
α=90.00° β=90.00° γ=90.00°
C10H10FeO4P2Zn
C10H10FeO4P2Zn
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3601-3609
a=8.250(2)Å b=8.250(2)Å c=18.655(4)Å
α=90° β=90° γ=90°
C10H10FeO4P2Zn
C10H10FeO4P2Zn
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3601-3609
a=8.2537(12)Å b=8.2537(12)Å c=18.659(4)Å
α=90° β=90° γ=90°
C10H10CoFeO4P2
C10H10CoFeO4P2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 11 3601-3609
a=8.2200(12)Å b=8.2200(12)Å c=18.840(4)Å
α=90° β=90° γ=90°
C16H6F12N4,2(CH4O)
C16H6F12N4,2(CH4O)
Dalton Trans. (2017)
a=8.8990(5)Å b=14.7907(7)Å c=8.9987(8)Å
α=90° β=111.494(2)° γ=90°
C48H12Cu5F36N121,Cu1,4.75(C3H7NO)
C48H12Cu5F36N121,Cu1,4.75(C3H7NO)
Dalton Trans. (2017)
a=23.630(5)Å b=23.630(5)Å c=41.390(5)Å
α=90.000(5)° β=90.000(5)° γ=120.000(5)°
C45H27O8Zn2
C45H27O8Zn2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4172-4179
a=19.834(4)Å b=42.111(8)Å c=12.913(3)Å
α=90.00° β=118.69(3)° γ=90.00°
C90H54O15Zn3
C90H54O15Zn3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4172-4179
a=24.127(5)Å b=41.811(8)Å c=20.186(4)Å
α=90.00° β=115.27(3)° γ=90.00°
C51H29O10SZn2
C51H29O10SZn2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4172-4179
a=24.057(3)Å b=24.057(3)Å c=26.996(5)Å
α=90.00° β=90.00° γ=120.00°
C55H49Co2N3O12
C55H49Co2N3O12
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4172-4179
a=39.776(8)Å b=24.693(5)Å c=21.823(4)Å
α=90.00° β=117.94(3)° γ=90.00°
C273H195N4O52Zn10
C273H195N4O52Zn10
Dalton transactions (Cambridge, England : 2003) (2012) 41, 14 4172-4179
a=23.934(5)Å b=41.860(8)Å c=45.532(9)Å
α=90.00° β=90.12(3)° γ=90.00°
CFA-1
[Zn(CoZn3)(OAc)4(bibta)3]
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10786-10797
a=17.750(3)Å b=17.750(3)Å c=19.192(4)Å
α=90.00° β=90.00° γ=120.00°
Co-CFA1
[Zn3.66Co1.34(OAc)4(bibta)3]
Dalton transactions (Cambridge, England : 2003) (2013) 42, 30 10786-10797
a=17.7771(7)Å b=17.7771(7)Å c=19.1129(16)Å
α=90° β=90° γ=120°
DUT-51(Hf)
Hf6O6(OH)2(C10H2O4S3)4(C6H5COO)2(C3H7NO)18(H2O)
Chem.Commun. (2012) 48, 8407
a=49.840(6)Å b=49.840(6)Å c=49.840(6)Å
α=90.00° β=90.00° γ=90.00°
C50H32NO15Zn4
C50H32NO15Zn4
Chem.Commun. (2011) 47, 12089
a=41.459(6)Å b=41.459(6)Å c=17.561(4)Å
α=90.00° β=90.00° γ=120.00°
C54H30NO15Zn4
C54H30NO15Zn4
Chem.Commun. (2011) 47, 12089
a=41.414(6)Å b=41.414(6)Å c=17.637(3)Å
α=90.00° β=90.00° γ=120.00°
Co2(btb)(NO3)(DEF)3; (DUT-27)
C42H48Co3N3O12
Chem.Commun. (2011) 47, 5151
a=27.853(6)Å b=16.823(3)Å c=20.998(4)Å
α=90.00° β=116.28(3)° γ=90.00°
Co3O(H2btb)2(H2O)
C54H30Co3O14
Chem.Commun. (2011) 47, 5151
a=17.551(4)Å b=25.356(5)Å c=21.148(4)Å
α=90.00° β=90.00° γ=90.00°
Co22(btb)12 (DUT-28(RT))
C324H180Co22O120
Chem.Commun. (2011) 47, 5151
a=32.989(7)Å b=39.080(8)Å c=27.682(6)Å
α=90.00° β=124.04(3)° γ=90.00°
Co22(btb)12 (DUT-28(LT))
C324H180Co22O120
Chem.Commun. (2011) 47, 5151
a=45.386(9)Å b=35.904(7)Å c=33.184(7)Å
α=90.00° β=94.91(3)° γ=90.00°
Zn4O(BenzTB)1.5
C60H36N3O13Zn4
Chem.Commun. (2011) 47, 490
a=25.682(4)Å b=25.682(4)Å c=114.90(2)Å
α=90.00° β=90.00° γ=120.00°
C40H20N2O10Zn2
C40H20N2O10Zn2
Chem.Commun. (2012) 48, 10841
a=46.806(5)Å b=46.806(5)Å c=46.806(5)Å
α=90.00° β=90.00° γ=90.00°
C40H20Cu2N2O10
C40H20Cu2N2O10
Chem.Commun. (2012) 48, 10841
a=46.588(5)Å b=46.588(5)Å c=46.588(5)Å
α=90.00° β=90.00° γ=90.00°
DUT-6-boron
Zn4O(C27H24BO6)4/3(C8H4O4)
CrystEngComm (2015) 17, 2 307
a=26.510(3)Å b=26.510(3)Å c=26.510(3)Å
α=90° β=90° γ=90°
C72H36O32Zr6
C72H36O32Zr6
CrystEngComm (2013) 15, 45 9572
a=23.910(3)Å b=23.910(3)Å c=23.910(3)Å
α=90.00° β=90.00° γ=90.00°
C48H24Hf6O32
C48H24Hf6O32
CrystEngComm (2013) 15, 45 9572
a=16.994(3)Å b=18.454(4)Å c=22.477(4)Å
α=90.00° β=90.00° γ=90.00°
C48H24Hf6O32
C48H24Hf6O32
CrystEngComm (2013) 15, 45 9572
a=17.600(2)Å b=17.600(2)Å c=22.600(4)Å
α=90.00° β=90.00° γ=90.00°
C40H24O32Zr6
C40H24O32Zr6
CrystEngComm (2013) 15, 45 9572
a=22.530(5)Å b=25.380(5)Å c=16.900(3)Å
α=90.00° β=90.00° γ=90.00°
C32H26Cu2N2O10
C32H26Cu2N2O10
Chemistry of Materials (2020)
a=23.515(3)Å b=23.515(3)Å c=11.052(2)Å
α=90° β=90° γ=120°
Phaeosphaeride A - RRR Enantiomer
C15H23NO5
Journal of Organic Chemistry (2012) 77, 9659-9667
a=10.213(2)Å b=5.2040(10)Å c=15.962(3)Å
α=90.00° β=100.28(3)° γ=90.00°
Tetra-(4-(7-norbonadienyl)-phenyl)-silan
C52H44Si
Journal of the American Chemical Society (2012) 134, 17335-17337
a=16.6000(17)Å b=16.6000(17)Å c=7.1395(7)Å
α=90.00° β=90.00° γ=90.00°
Zn4O(spiro)-RT (DUT-7(RT))
C57H42O13Zn4
Inorganic Chemistry (2010) 49, 4440-4446
a=22.249(3)Å b=22.249(3)Å c=25.906(5)Å
α=90.00° β=90.00° γ=120.00°
Zn4O(spiro)-LT (DUT-7(LT))
C63H56N2O15Zn4
Inorganic Chemistry (2010) 49, 4440-4446
a=21.560(3)Å b=21.560(3)Å c=77.814(16)Å
α=90.00° β=90.00° γ=120.00°
Cs8PdTl11
Cs8PdTl11
Inorganic Chemistry (2002) 41, 3457-3462
a=10.610(1)Å b=10.610(1)Å c=54.683(8)Å
α=90° β=90° γ=120°
C42H34Cu2N4O10
C42H34Cu2N4O10
Crystal Growth & Design (2013) 13, 1 198
a=27.597(4)Å b=27.597(4)Å c=21.871(4)Å
α=90.00° β=90.00° γ=120.00°
C24H8O32S4Zr6.13
C24H8O32S4Zr6.13
Crystal Growth & Design (2013) 13, 3 1231
a=39.120(5)Å b=39.120(5)Å c=39.120(5)Å
α=90.00° β=90.00° γ=90.00°
C24H8Hf6.45O32S4
C24H8Hf6.45O32S4
Crystal Growth & Design (2013) 13, 3 1231
a=39.010(5)Å b=39.010(5)Å c=39.010(5)Å
α=90.00° β=90.00° γ=90.00°
C30H10Hf6O32S5
C30H10Hf6O32S5
Crystal Growth & Design (2013) 13, 3 1231
a=13.530(3)Å b=19.710(4)Å c=28.300(6)Å
α=90.00° β=90.00° γ=90.00°
C30H10O32S5Zr6
C30H10O32S5Zr6
Crystal Growth & Design (2013) 13, 3 1231
a=13.570(3)Å b=19.800(4)Å c=28.390(6)Å
α=90.00° β=90.00° γ=90.00°
C26.4H8O32.6S4.4Zr6.07
C26.4H8O32.6S4.4Zr6.07
Crystal Growth & Design (2013) 13, 3 1231
a=53.680(6)Å b=53.680(6)Å c=53.680(6)Å
α=90.00° β=90.00° γ=90.00°
C26.4H8.8Hf6.09O32.8S4.4
C26.4H8.8Hf6.09O32.8S4.4
Crystal Growth & Design (2013) 13, 3 1231
a=53.510(6)Å b=53.510(6)Å c=53.510(6)Å
α=90.00° β=90.00° γ=90.00°
CAU-13(o-xylene)
C16Al2O10,C8
Inorganic chemistry (2014) 53, 9 4610-4620
a=6.60306(75)Å b=18.0599(16)Å c=10.85793(70)Å
α=90° β=90.3736(87)° γ=90°
CAU-13(m-xylene)
C16Al2O10,C8
Inorganic chemistry (2014) 53, 9 4610-4620
a=6.61029(34)Å b=17.89844(85)Å c=11.09887(47)Å
α=90° β=91.2461(36)° γ=90°
CAU-13(p-xylene)
C32Al4O20,2(C8)
Inorganic chemistry (2014) 53, 9 4610-4620
a=13.2246(16)Å b=17.8923(18)Å c=11.08364(92)Å
α=90° β=89.801(18)° γ=90°
(Al3),(C8O42),(O)
(Al3),(C8O42),(O)
Inorganic chemistry (2014) 53, 9 4610-4620
a=6.6237(3)Å b=9.4227(3)Å c=9.7034(5)Å
α=108.362(2)° β=93.685(3)° γ=107.395(5)°
C53H22F18NO14Zn4
C53H22F18NO14Zn4
Inorganic Chemistry (2013) 52, 7358-7366
a=22.530(5)Å b=25.597(5)Å c=34.009(5)Å
α=90.000(5)° β=107.439(5)° γ=90.000(5)°
SNU9
C40H24N2O10Zn2
Inorganic chemistry (2014) 53, 3 1513-1520
a=21.150(4)Å b=18.850(4)Å c=26.200(5)Å
α=90.00° β=102.90(3)° γ=90.00°
SNU-9
C40H24N2O10Zn2
Inorganic chemistry (2014) 53, 3 1513-1520
a=26.230(5)Å b=10.680(2)Å c=27.040(5)Å
α=90.00° β=104.50(3)° γ=90.00°
DUT-51(Zr)
Zr6O6(OH)2(C10H2O4S3)4(C6H5CO2)2(H2O)19(C3H7NO)18
Chem.Commun. (2012) 48, 8407
a=49.964(6)Å b=49.964(6)Å c=49.964(6)Å
α=90.00° β=90.00° γ=90.00°
C40H20Co2N2O10
C40H20Co2N2O10
Chem.Commun. (2012) 48, 10841
a=46.730(10)Å b=46.730(10)Å c=46.730(10)Å
α=90.00° β=90.00° γ=90.00°
C105H95N10O20Zn4
C105H95N10O20Zn4
Crystal Growth & Design (2013) 13, 1 198
a=12.036(2)Å b=16.838(3)Å c=40.383(8)Å
α=90.00° β=90.46(3)° γ=90.00°
Zn2(adb)2(dabco)
C31H22NO4Zn
Inorganic Chemistry (2011) 50, 8367-8374
a=9.6349(9)Å b=26.235(3)Å c=28.821(4)Å
α=90.00° β=90.00° γ=90.00°
Me2adb
C30H22O4
Inorganic Chemistry (2011) 50, 8367-8374
a=9.3858(17)Å b=15.6894(16)Å c=7.5523(11)Å
α=90.00° β=93.544(13)° γ=90.00°
Zn2(adb)2(dabco)
C31H22NO4Zn
Inorganic Chemistry (2011) 50, 8367-8374
a=19.5316(8)Å b=19.5316(8)Å c=9.6779(3)Å
α=90.00° β=90.00° γ=90.00°
C24H14CdN2O10
C24H14CdN2O10
Inorganic Chemistry (2011) 50, 539-544
a=25.107(5)Å b=15.411(5)Å c=7.544(5)Å
α=90.000° β=106.999(5)° γ=90.000°
C46H41N10O12Zn2
C46H41N10O12Zn2
Inorganic chemistry (2016) 55, 19 9663-9670
a=10.0578(3)Å b=15.0382(5)Å c=15.8120(5)Å
α=101.385(3)° β=94.968(2)° γ=109.331(3)°
C84H48O32Zr6
C84H48O32Zr6
Inorg. Chem. Front. (2014) 1, 4 325
a=26.896(3)Å b=26.896(3)Å c=26.896(3)Å
α=90.00° β=90.00° γ=90.00°
Li0.84N2W1.16
Li0.84N2W1.16
Journal of Solid State Chemistry (1998) 138, 154-159
a=2.8809Å b=2.8809Å c=10.3456Å
α=90.000° β=90.000° γ=120.000°
Li0.84NW1.16
Li0.84NW1.16
Journal of Solid State Chemistry (1998) 138, 154-159
a=2.8809Å b=2.8809Å c=10.3456Å
α=90.000° β=90.000° γ=120.000°