Structures by: Bon V.
Total: 71
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°
C12H16CaFeN12O8,C3H8O,4(H2O)
C12H16CaFeN12O8,C3H8O,4(H2O)
Nature Communications (2017) 8, 14099
a=9.4448(6)Å b=12.0118(8)Å c=12.3759(8)Å
α=87.085(4)° β=73.158(4)° γ=84.015(4)°
C12H12FeN12O6,2(C16H36N),7(CHCl3)
C12H12FeN12O6,2(C16H36N),7(CHCl3)
Nature Communications (2017) 8, 14099
a=13.1207(10)Å b=15.5348(11)Å c=22.3210(16)Å
α=72.773(4)° β=77.360(4)° γ=70.252(4)°
C12H12FeN12O6,2(C24H20As),13.282(H2O)
C12H12FeN12O6,2(C24H20As),13.282(H2O)
Nature Communications (2017) 8, 14099
a=21.0880(4)Å b=21.0711(4)Å c=29.6134(5)Å
α=90° β=90° γ=90°
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°
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°
;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°
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°
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°
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°
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°
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°
Ammonium dihydrogen (1-ammoniopentane-1,1-diyl)diphosphonate
H4N,C5H14NO6P2
Acta Crystallographica Section E (2009) 65, 8 o1961
a=9.6007(6)Å b=5.7239(4)Å c=20.3259(15)Å
α=90.00° β=98.100(3)° γ=90.00°
<i>trans</i>-Dichloridobis(2-methylaniline-κ<i>N</i>)palladium(II)
C14H18Cl2N2Pd
Acta Crystallographica Section E (2009) 65, 4 m396
a=12.1841(3)Å b=8.0653(2)Å c=7.5407(2)Å
α=90.00° β=97.346(2)° γ=90.00°
Tetraaquabis[(1-ammonio-1-phosphonoethyl)phosphonato]zinc(II) tetrahydrate
C4H24N2O16P4Zn,4(H2O)
Acta Crystallographica Section E (2009) 65, 4 m459
a=5.6712(4)Å b=9.3279(6)Å c=10.7009(7)Å
α=96.440(3)° β=90.788(3)° γ=102.080(3)°
<i>trans</i>-Dichloridobis(4-methoxyaniline-κ<i>N</i>)palladium(II)
C14H18Cl2N2O2Pd
Acta Crystallographica Section E (2009) 65, 6 m673
a=4.73330(10)Å b=6.00710(10)Å c=27.6918(5)Å
α=90.00° β=94.8060(10)° γ=90.00°
<i>cis</i>-Bis[1-allyl-3-(2-pyridyl-κ<i>N</i>)thioureato- κ<i>S</i>]palladium(II)
C18H20N6PdS2
Acta Crystallographica Section E (2009) 65, 9 m1059
a=10.8976(6)Å b=8.9730(5)Å c=21.7980(10)Å
α=90.00° β=113.624(2)° γ=90.00°
Oxonium (dihydrogen 1-aminoethane-1,1-diyldiphosphonato-κ^2^<i>N</i>,<i>O</i>)[hydrogen (1-amino-1-phosphonoethyl)phosphonato-κ^2^<i>N</i>,<i>O</i>]palladium(II) trihydrate
H3O,C4H15N2O12P4Pd,3H2O
Acta Crystallographica Section E (2010) 66, 2 m170-m171
a=9.9412(2)Å b=9.0941(2)Å c=19.9004(3)Å
α=90.00° β=90.00° γ=90.00°
{[1-(2-Aminoethylamino)-1-methylethyl]phosphonato- κ^3^<i>N</i>,<i>N</i>,<i>O</i>}chloridopalladium(II) monohydrate
C5H14ClN2O3PPd,H2O
Acta Crystallographica Section E (2010) 66, 2 m182
a=7.2158(2)Å b=7.8981(2)Å c=10.3179(3)Å
α=97.968(2)° β=98.403(2)° γ=95.894(2)°
Potassium magnesium niobium oxide phosphate
K0.96Mg0.32Nb0.68O5P
Acta Crystallographica Section E (2010) 66, 3 i15-i16
a=6.52610(10)Å b=6.52610(10)Å c=10.8427(4)Å
α=90° β=90° γ=90°
2-Hydroxyamino-2-oxoacetohydrazide
C2H5N3O3
Acta Crystallographica Section E (2010) 66, 5 o1058
a=9.3968(7)Å b=3.6728(2)Å c=12.7510(8)Å
α=90.00° β=95.598(5)° 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°
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°
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°
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°