Structures by: Matsumoto K.
Total: 217
Hydronium bis(trifluoromethanesulfonyl)amide--18-crown-6 (1/1)
H3O,C2F6NO4S2,C12H24O6
IUCrData (2020) 5, 2 x200162
a=8.8341(4)Å b=24.3932(9)Å c=11.6111(5)Å
α=90° β=108.086(2)° γ=90°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,C2H3N1
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6131(2)Å b=10.6131(2)Å c=37.846(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,C2H3N1
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6229(2)Å b=10.6229(2)Å c=38.184(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate)
C21H18N42,(B1F41)2
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6135(2)Å b=10.6135(2)Å c=38.198(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate)
C21H18N42,(B1F41)2
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6280(2)Å b=10.6280(2)Å c=38.399(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,2.5(H2O1)
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6249(2)Å b=10.6249(2)Å c=38.276(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,2.5(H2O1)
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=18.3447(3)Å b=18.3447(3)Å c=37.850(3)Å
α=90° β=90° γ=120°
Li[C2C1im][N(SO2F)2]2
C6H11N21,Li1,2(NS2O4F21)
The Journal of Physical Chemistry C (2017) 121, 17 9209
a=8.9922(4)Å b=9.6614(5)Å c=10.2093(5)Å
α=90.00° β=105.4220(10)° γ=90.00°
Beta-ethano-linked tris(sexithienyl) cage
C154H192S18
Organic letters (2014) 16, 22 5870-5873
a=13.3862(17)Å b=23.118(3)Å c=26.137(3)Å
α=77.272(3)° β=88.520(3)° γ=86.926(3)°
Beta-ethano-linked bis(sexithienyl) cycle
C106H136S12
Organic letters (2014) 16, 22 5870-5873
a=14.1021(9)Å b=14.4560(9)Å c=15.5321(16)Å
α=100.8821(15)° β=113.4271(16)° γ=110.000(3)°
1,3-dimethylimidazolium mu3-fluoro-tris(fluorohydrogenate)
C5H9N21,F4H31
The Journal of Physical Chemistry C (2011) 115, 10 4324
a=5.5980(2)Å b=10.6076(4)Å c=14.5523(7)Å
α=90.00° β=92.7130(10)° γ=90.00°
BF4Li
BF4Li
The journal of physical chemistry. B (2006) 110, 5 2138-2141
a=4.892(5)Å b=4.892(5)Å c=11.002(12)Å
α=90° β=90° γ=120°
C15H24OS2
C15H24OS2
Organic letters (2006) 8, 1 91-94
a=11.681(5)Å b=19.082(9)Å c=6.506(2)Å
α=90.00° β=90.00° γ=90.00°
C15H24O2S2
C15H24O2S2
Organic letters (2006) 8, 1 91-94
a=11.5040(9)Å b=13.8770(12)Å c=19.440(2)Å
α=90.00° β=111.041(4)° γ=90.00°
BENZOPYRANO[4,3-B]-1,4-OXAZIN
C15H21NO3
Organic letters (2012) 14, 17 4658-4661
a=9.2967(13)Å b=4.9715(7)Å c=14.604(2)Å
α=90.00° β=96.137(2)° γ=90.00°
3-amino-6-methoxychroman-4-one
C15H23NO5SSi
Organic letters (2012) 14, 17 4658-4661
a=6.277(4)Å b=12.925(7)Å c=22.242(12)Å
α=90.00° β=90.00° γ=90.00°
C14H25NO3SSi
C14H25NO3SSi
Organic letters (2012) 14, 17 4658-4661
a=6.0163(4)Å b=11.5254(8)Å c=24.3425(18)Å
α=90.00° β=90.00° γ=90.00°
C56.30H46.30Cl3.90F12N3P2
C56.30H46.30Cl3.90F12N3P2
Organic letters (2010) 12, 4 836-839
a=17.276(5)Å b=17.432(5)Å c=18.466(5)Å
α=90.0000° β=91.919(13)° γ=90.0000°
C21H16N4
C21H16N4
Organic letters (2007) 9, 15 2903-2906
a=7.113(7)Å b=8.547(9)Å c=14.99(1)Å
α=78.64(8)° β=76.36(8)° γ=65.54(8)°
C16H15NO3
C16H15NO3
Organic letters (2007) 9, 17 3331-3334
a=11.7543(7)Å b=13.8627(9)Å c=8.3208(6)Å
α=90.0000° β=90.0000° γ=90.0000°
C21H16BAgF4N4
C21H16BAgF4N4
Organic letters (2007) 9, 15 2903-2906
a=13.871(6)Å b=13.979(5)Å c=17.520(6)Å
α=90° β=90° γ=90°
C19H18O3S
C19H18O3S
Organic letters (2007) 9, 10 1963-1966
a=13.031(3)Å b=9.940(2)Å c=13.631(3)Å
α=90.0000° β=113.908(13)° γ=90.0000°
C36H44O2S2
C36H44O2S2
Organic letters (2008) 10, 17 3837-3840
a=10.1637(1)Å b=11.4120(4)Å c=17.2254(2)Å
α=67.23(1)° β=71.58(1)° γ=65.98(1)°
(Ag (Xe F2)2) (P F6)
AgF10PXe2
Solid State Sciences (2002) 4, 1465-1469
a=8.467Å b=8.467Å c=12.745Å
α=90° β=90° γ=90°
Ag (Sb F6)
AgF6Sb
Journal of Fluorine Chemistry (2001) 110, 117-122
a=9.7985Å b=9.7985Å c=9.7985Å
α=90° β=90° γ=90°
Ag (Ta F6)
AgF6Ta
Journal of Fluorine Chemistry (2001) 110, 117-122
a=4.9949Å b=4.9949Å c=9.6051Å
α=90° β=90° γ=90°
C18H17NO
C18H17NO
Organic & biomolecular chemistry (2011) 9, 7 2057-2061
a=11.960(2)Å b=16.344(3)Å c=7.655(2)Å
α=90.00° β=109.03(3)° γ=90.00°
C16H20Cl2N4O
C16H20Cl2N4O
Organic & biomolecular chemistry (2013) 11, 22 3692-3698
a=10.8452(19)Å b=20.440(3)Å c=8.5123(18)Å
α=90.0000° β=106.969(15)° γ=90.0000°
C16H20Cl2N4O2
C16H20Cl2N4O2
Organic & biomolecular chemistry (2013) 11, 22 3692-3698
a=22.853(5)Å b=7.5764(14)Å c=10.434(2)Å
α=90.0000° β=96.625(17)° γ=90.0000°
C24H30N4O8
C24H30N4O8
Organic & biomolecular chemistry (2013) 11, 22 3692-3698
a=11.677(3)Å b=11.8984(14)Å c=9.9909(12)Å
α=103.393(9)° β=108.395(12)° γ=89.725(13)°
C24H24F4N4O7
C24H24F4N4O7
Organic & biomolecular chemistry (2013) 11, 22 3692-3698
a=11.4606(7)Å b=12.5728(12)Å c=10.4779(8)Å
α=108.785(6)° β=102.511(6)° γ=63.700(6)°
C22H28N4O9
C22H28N4O9
Organic & biomolecular chemistry (2013) 11, 22 3692-3698
a=11.197(5)Å b=11.525(6)Å c=10.753(5)Å
α=116.02(3)° β=90.97(3)° γ=73.52(4)°
C24H20F4N4O6
C24H20F4N4O6
Organic & biomolecular chemistry (2013) 11, 22 3692-3698
a=11.480(5)Å b=11.934(5)Å c=10.976(4)Å
α=109.92(3)° β=102.60(3)° γ=111.76(3)°
C22H28N4O6
C22H28N4O6
Organic & biomolecular chemistry (2013) 11, 22 3692-3698
a=11.5243(13)Å b=11.7284(16)Å c=10.0810(14)Å
α=108.915(11)° β=105.206(10)° γ=105.742(10)°
C24H32N4O6
C24H32N4O6
Organic & biomolecular chemistry (2013) 11, 22 3692-3698
a=12.054(3)Å b=12.563(4)Å c=9.714(3)Å
α=105.63(2)° β=109.560(20)° γ=102.83(2)°
C26H32N4O4
C26H32N4O4
Organic & biomolecular chemistry (2013) 11, 22 3692-3698
a=9.7411(15)Å b=16.079(3)Å c=7.9526(19)Å
α=98.725(16)° β=103.439(15)° γ=79.976(12)°
C21H36FeN7O9
C21H36FeN7O9
Chemical Communications (2001) 11 978
a=17.237(3)Å b=17.2371Å c=19.432(2)Å
α=90° β=90° γ=90°
C37H24S6
C37H24S6
Chemical Communications (2001) 6 529
a=10.596(3)Å b=15.960(2)Å c=9.860(1)Å
α=92.75(1)° β=106.40(2)° γ=88.74(2)°
C32H32N4S14Ni1
C32H32N4S14Ni1
Journal of Materials Chemistry (2001) 11, 9 2216
a=10.160(7)Å b=13.851(3)Å c=13.678(1)Å
α=90.000000(0)° β=96.57(2)° γ=90.000000(0)°
C28H60Cl3GdN8O20
C28H60Cl3GdN8O20
Physical Chemistry Chemical Physics (2002) 4, 22 5599
a=15.501(4)Å b=15.497(8)Å c=10.428(3)Å
α=89.99(4)° β=90.02(2)° γ=90.00(3)°
2(C10H8S81),2(C10H8S8),C14N82,2(C4H8O)
2(C10H8S81),2(C10H8S8),C14N82,2(C4H8O)
Journal of Materials Chemistry (2001) 11, 2 364
a=15.365(7)Å b=21.369(9)Å c=12.961(5)Å
α=99.92(3)° β=105.22(5)° γ=77.02(5)°
2(C10H8S81),2(C10H8S8),C14N82,2(C4H8O)
2(C10H8S81),2(C10H8S8),C14N82,2(C4H8O)
Journal of Materials Chemistry (2001) 11, 2 364
a=11.666(3)Å b=19.620(4)Å c=9.523(2)Å
α=96.38(4)° β=112.72(2)° γ=89.35(3)°
C14H24Cl2N6O10Pd2
C14H24Cl2N6O10Pd2
Dalton transactions (Cambridge, England : 2003) (2006) 12 1497-1504
a=12.785(3)Å b=8.6908(17)Å c=21.083(4)Å
α=90.00° β=93.215(4)° γ=90.00°
C20.25H29.50Cu2F12N8O1.25P2
C20.25H29.50Cu2F12N8O1.25P2
Dalton Transactions (2009) 34 6795-6801
a=18.904(11)Å b=14.058(7)Å c=14.336(8)Å
α=90.0000° β=111.160(8)° γ=90.0000°
C14H14Br2N4
C14H14Br2N4
Organic & biomolecular chemistry (2013) 11, 22 3692-3698
a=9.3274(13)Å b=21.826(3)Å c=7.1188(9)Å
α=90.0000° β=94.249(11)° γ=90.0000°
C24H28N4O8
C24H28N4O8
Organic & biomolecular chemistry (2013) 11, 22 3692-3698
a=11.6126(14)Å b=12.017(2)Å c=10.144(2)Å
α=108.959(14)° β=94.679(15)° γ=114.816(11)°
C8H20B0.504F4.992NP0.496
C8H20B0.504F4.992NP0.496
Physical chemistry chemical physics : PCCP (2017) 19, 3 2053-2059
a=9.324(2)Å b=9.324(2)Å c=7.1369(18)Å
α=90.00° β=90.00° γ=90.00°
C18MImPF6
(C22N2H43),(PF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.6506(16)Å b=9.5436(17)Å c=29.633(5)Å
α=90.00° β=92.169(4)° γ=90.00°
C18MImAsF6
(C22N2H43),(AsF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.5645(13)Å b=9.8620(15)Å c=28.969(4)Å
α=90.00° β=94.400(3)° γ=90.00°
C18MImSbF6
(C22N2H43),(SbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.6973(7)Å b=9.9933(7)Å c=28.991(2)Å
α=90.00° β=95.2424(16)° γ=90.00°
C18MImNbF6
(C22N2H43),(NbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.5882(11)Å b=10.0041(14)Å c=28.871(3)Å
α=90.00° β=95.094(3)° γ=90.00°
C18MImPF6
(C22N2H43),(PF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.740(2)Å b=9.526(2)Å c=29.916(7)Å
α=90.00° β=90.578(5)° γ=90.00°
C18MImTaF6
(C22N2H43),(TaF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.6813(8)Å b=10.0074(9)Å c=29.014(3)Å
α=90.00° β=95.112(2)° γ=90.00°
C18MImSbF6
(C22N2H43),(SbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.9860(13)Å b=9.8314(14)Å c=29.360(4)Å
α=90.00° β=92.795(2)° γ=90.00°
C18MImNbF6
(C22N2H43),(NbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.838(3)Å b=9.772(3)Å c=29.126(8)Å
α=90.00° β=93.286(6)° γ=90.00°
C18MImPF6
(C22N2H43),(PF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.1715(7)Å b=9.8807(8)Å c=28.520(2)Å
α=90.00° β=95.707(2)° γ=90.00°
C18MImTaF6
(C22N2H43),(TaF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.9490(10)Å b=9.7952(10)Å c=29.289(3)Å
α=90.00° β=92.810(2)° γ=90.00°
C18MImSbF6
(C22N2H43),(SbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.2091(3)Å b=10.1539(5)Å c=28.5250(10)Å
α=90.00° β=96.2477(10)° γ=90.00°
C18MImNbF6
(C22N2H43),(NbF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.1865(5)Å b=10.1457(7)Å c=28.4689(15)Å
α=90.00° β=96.1335(16)° γ=90.00°
C18MImTaF6
(C22N2H43),(TaF6)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 12 3494-3502
a=9.2100(3)Å b=10.1744(3)Å c=28.4495(11)Å
α=90.00° β=96.1688(11)° γ=90.00°
(C18MIm)3(Al2F9)(CH2Cl2)1.754
3(C22H43N2),(Al2F9),1.754(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 6 1965-1968
a=8.8125(6)Å b=14.8052(10)Å c=30.847(2)Å
α=96.083(2)° β=99.426(2)° γ=90.012(2)°
C72H52,2(C8H10)
C72H52,2(C8H10)
Chem.Commun. (2012) 48, 5629
a=16.1189(8)Å b=9.4946(5)Å c=21.3361(12)Å
α=90.00° β=100.876(2)° γ=90.00°
C78H52Br1Fe1N2O3,C2H6O
C78H52Br1Fe1N2O3,C2H6O
Chem.Commun. (2012) 48, 5823
a=14.5514(16)Å b=16.0909(17)Å c=15.7159(17)Å
α=90.00° β=112.0170(10)° γ=90.00°
C136H92Fe2N4O5
C136H92Fe2N4O5
Chem.Commun. (2012) 48, 5823
a=18.3252(10)Å b=18.3252(10)Å c=37.083(4)Å
α=90.00° β=90.00° γ=90.00°
C147H234Fe4N8O13
C147H234Fe4N8O13
Chem.Commun. (2012) 48, 5823
a=13.0266(13)Å b=19.7736(19)Å c=28.953(3)Å
α=90.00° β=90.00° γ=90.00°
C96H78Fe2N4O6,H2O,2(C3H6O)
C96H78Fe2N4O6,H2O,2(C3H6O)
Chem.Commun. (2012) 48, 5823
a=26.435(4)Å b=12.5897(17)Å c=18.562(5)Å
α=90.00° β=125.3570(10)° γ=90.00°
C112H86Fe2N4O6,2(H2O),CH2Cl2
C112H86Fe2N4O6,2(H2O),CH2Cl2
Chem.Commun. (2012) 48, 5823
a=12.5225(14)Å b=25.289(3)Å c=15.7743(18)Å
α=90.00° β=95.270(2)° γ=90.00°
C79H62BrCl2FeN2O5
C79H62BrCl2FeN2O5
Chem.Commun. (2012) 48, 5823
a=14.237(2)Å b=19.981(3)Å c=22.218(3)Å
α=90.00° β=90.00° γ=90.00°
CC106H83Br1Fe2N4O6,0.5(C10H7Br1O1)
CC106H83Br1Fe2N4O6,0.5(C10H7Br1O1)
Chem.Commun. (2012) 48, 5823
a=13.6693(14)Å b=25.349(3)Å c=27.020(3)Å
α=90.00° β=90.00° γ=90.00°
C54H44AgNP4S2
C54H44AgNP4S2
Chemical communications (Cambridge, England) (2010) 46, 11 1905-1907
a=11.445(2)Å b=13.553(2)Å c=16.038(3)Å
α=76.752(5)° β=82.344(6)° γ=73.936(5)°
C54H44AgNP4S2
C54H44AgNP4S2
Chemical communications (Cambridge, England) (2010) 46, 11 1905-1907
a=19.6934(10)Å b=9.5780(5)Å c=25.6866(15)Å
α=90.0000° β=96.9720(10)° γ=90.0000°
Tetrabutylphosphonium hexafluorophosphate
(C16P1H36),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=9.7465(2)Å b=14.0652(4)Å c=15.5029(4)Å
α=90.00° β=93.2170(10)° γ=90.00°
Tetrabutylphosphonium hexafluorophosphate
(C16P1H36),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=9.8567(12)Å b=14.1385(17)Å c=15.777(2)Å
α=90.00° β=92.422(3)° γ=90.00°
Tetrabutylphosphonium hexafluorophosphate
(C16P1H36),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=9.9807(9)Å b=13.8901(15)Å c=16.2367(16)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylphosphonium hexafluorophosphate
(C12P1),(PF6)
Physical chemistry chemical physics : PCCP (2014) 16, 43 23616-23626
a=15.142(17)Å b=15.142(17)Å c=15.142(17)Å
α=90.00° β=90.00° γ=90.00°
C12H18MgN6,2(C2F6NO4S2)
C12H18MgN6,2(C2F6NO4S2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 7 2810-2813
a=8.8749(5)Å b=15.2823(8)Å c=12.9264(7)Å
α=90° β=104.857(2)° γ=90°
1,3-dimethylimidazolium mu-fluoro-bis(fluorohydrogenate)
C5H9N21,F3H21
The Journal of Physical Chemistry C (2011) 115, 10 4324
a=7.357(4)Å b=8.151(5)Å c=8.444(5)Å
α=59.374(17)° β=61.691(14)° γ=65.709(16)°
Tetrakis(pyridin-2-yl)methane
C21H16N4
Acta Crystallographica Section E (2014) 70, 12 o1277-o1278
a=10.600(10)Å b=10.600(10)Å c=7.030(10)Å
α=90° β=90° γ=90°
Tetrakis(pyridin-2-yl)methane tetra<i>N</i>-oxide methanol tetrasolvate
C21H16N4O4,4(CH4O)
Acta Crystallographica Section E (2015) 71, 10 o754-o755
a=14.4474(4)Å b=14.4474(4)Å c=12.2965(5)Å
α=90° β=90° γ=90°
5-(N,N-Diethylamino)-4,6-diphenyl-1,2,3-triazine
C19H20N4
Acta Crystallographica Section E (2005) 61, 1 o93-o95
a=12.535(3)Å b=7.856(2)Å c=16.253(3)Å
α=90.00° β=90.00° γ=90.00°
5-Ethoxymethyl-1-[1-ethyl-2,4-dioxo-5- (pyrimidinyl)methyl]uracil
C14H18N4O5
Acta Crystallographica Section C (1995) 51, 4 754-756
a=9.326(2)Å b=11.991(3)Å c=7.964(1)Å
α=94.58(2)° β=105.39(2)° γ=113.84(3)°
C17H16ClF2NO6S2
C17H16ClF2NO6S2
Acta Crystallographica Section C (1998) 54, 7 982-984
a=10.250(4)Å b=19.183(5)Å c=10.077(5)Å
α=90.000000000° β=99.05(3)° γ=90.000000000°
C64H58Ni2P4S2,2(Cl1O4),2(C2H3N)
C64H58Ni2P4S2,2(Cl1O4),2(C2H3N)
Acta Crystallographica Section C (1994) 50, 1 58-61
a=13.160(6)Å b=13.565(6)Å c=11.077(5)Å
α=109.75(3)° β=79.52(3)° γ=116.88(3)°
C60H50P2Pd2S4,C2H3N
C60H50P2Pd2S4,C2H3N
Acta Crystallographica Section C (1994) 50, 1 58-61
a=14.395(9)Å b=12.483(10)Å c=9.625(5)Å
α=66.85(5)° β=105.09(5)° γ=115.97(6)°
Di-μ-pyrazolato-bis[(2,2-bipyridine)platinum(II)] tetrafluoroborate monohydrate
C26H22N8Pt2,(BF4)2,H2O
Acta Crystallographica Section C (1996) 52, 4 783-786
a=12.120(3)Å b=18.425(3)Å c=7.110(6)Å
α=90° β=90° γ=90°
Cis-Diammine-bis(pyrazole)platinum(II) nitrate
C6H14N6Pt1,(NO3)2
Acta Crystallographica Section C (1996) 52, 4 779-783
a=8.9430(10)Å b=9.222(2)Å c=17.184(2)Å
α=90° β=90.530(10)° γ=90°
Cis-Diammine-bis(pyrazole)platinum(II) nitrate pyrazole
C6H14N6Pt,C3H4N2,(NO3)2
Acta Crystallographica Section C (1996) 52, 4 779-783
a=10.049(2)Å b=7.531(3)Å c=12.2980(10)Å
α=90° β=98.890(10)° γ=90°
C21H25N3O10
C21H25N3O10
Acta Crystallographica Section C (1993) 49, 9 1700-1702
a=13.216(2)Å b=7.980(2)Å c=10.970(2)Å
α=90° β=102.390(10)° γ=90°
C18H19N3O9
C18H19N3O9
Acta Crystallographica Section C (1993) 49, 5 993-996
a=11.962(2)Å b=20.917(4)Å c=7.624(2)Å
α=90.0° β=90.0° γ=90.0°
Tris(1-ethyl-3-methylimidazolium) hexachlorolanthanate
(C6N2H11)3,(LaCl63)
Acta Crystallographica Section C (2002) 58, 3 m186-m187
a=15.56600(10)Å b=12.66400(10)Å c=15.0460(2)Å
α=90.00° β=90.4600(6)° γ=90.00°
Bis[tetrakis(pyridin-2-yl)methane-κ^3^<i>N</i>,<i>N</i>,<i>N</i>'']cobalt(II) tetrakis(thiocyanato-κ<i>N</i>)cobaltate(II) methanol monosolvate
C42H32CoN82,C4CoN4S42,CH4O
Acta Crystallographica Section E (2014) 70, 3 m96-m97
a=8.903(3)Å b=21.732(6)Å c=12.335(4)Å
α=90.0000° β=108.480(4)° γ=90.0000°
C200H160N8O16Pd2,BC24F20,C18H12,2(NO3)
C200H160N8O16Pd2,BC24F20,C18H12,2(NO3)
Journal of the American Chemical Society (2020) 142, 21 9599-9603
a=16.6921(2)Å b=24.5705(4)Å c=30.8870(4)Å
α=74.7610(10)° β=85.2890(10)° γ=73.4320(10)°
Nucleoside
C21H19N3O3
Journal of Organic Chemistry (2013) 78, 278-291
a=10.054(3)Å b=12.268(3)Å c=14.045(3)Å
α=90.00° β=90.00° γ=90.00°
C136H102Fe1N2O6,4(C4H10O)
C136H102Fe1N2O6,4(C4H10O)
Journal of the American Chemical Society (2010) 132, 13633-13635
a=15.1812(18)Å b=15.1812(18)Å c=52.476(6)Å
α=90.00° β=90.00° γ=90.00°
C81H66BrFeN2O6
C81H66BrFeN2O6
Journal of the American Chemical Society (2010) 132, 13633-13635
a=13.8731(11)Å b=20.8602(17)Å c=21.8492(18)Å
α=90.00° β=90.00° γ=90.00°
Ph4-NDPL
C60H34
Journal of the American Chemical Society (2010) 132, 14421-14428
a=12.4649(5)Å b=12.4649(5)Å c=47.8243(16)Å
α=90.00° β=90.00° γ=90.00°
C88H98
C88H98
Journal of the American Chemical Society (2010) 132, 11021-11023
a=7.542(3)Å b=12.024(5)Å c=19.024(9)Å
α=86.392(14)° β=81.246(15)° γ=86.001(15)°
C120H108N8O2P2PdZn2,3(C6H6),2(CH4O)
C120H108N8O2P2PdZn2,3(C6H6),2(CH4O)
Journal of the American Chemical Society (2008) 130, 4588-4589
a=11.030(5)Å b=16.207(8)Å c=16.613(8)Å
α=97.695(8)° β=91.885(8)° γ=98.247(9)°
2(C12H12O1S2)
2(C12H12O1S2)
Journal of the American Chemical Society (2011) 133, 1 56-61
a=13.2896(14)Å b=5.7582(6)Å c=15.3496(16)Å
α=90.00° β=106.0880(10)° γ=90.00°
C14H39N9O13Pt2
C14H39N9O13Pt2
Journal of the American Chemical Society (2004) 126, 2536-2545
a=9.4625(4)Å b=10.0973(4)Å c=30.1278(12)Å
α=90.00° β=96.4490(10)° γ=90.00°