Structures by: Moyer B. A.
Total: 51
C40H56N10O14S2
C40H56N10O14S2
Chemical communications (Cambridge, England) (2018) 54, 72 10048-10051
a=8.9283(4)Å b=13.9637(6)Å c=18.7435(8)Å
α=90.00° β=101.4840(10)° γ=90.00°
C54H81CsN4O
C54H81CsN4O
Chemical Communications (2019)
a=19.6913(14)Å b=11.7668(9)Å c=22.1537(18)Å
α=90.00° β=99.710(2)° γ=90.00°
C38H49Cl4CsN4O
C38H49Cl4CsN4O
Chemical Communications (2019)
a=10.9046(3)Å b=30.6871(8)Å c=11.9028(3)Å
α=90.00° β=103.0100(10)° γ=90.00°
C58H89CsN4O
C58H89CsN4O
Chemical Communications (2019)
a=25.2455(18)Å b=17.5742(12)Å c=12.4359(9)Å
α=90.00° β=90.00° γ=90.00°
Dihydroxycalix[4]arene-benzocrown-6
C42H42O6
Chemical Communications (1999) 17 1751
a=10.634(3)Å b=17.432(4)Å c=19.578(4)Å
α=70.959(17)° β=89.846(17)° γ=77.52(2)°
N,N'-bis(2-pyridyl)guanidinium hemisulfate
C24H24N10O10S
RSC Adv. (2015)
a=17.585(4)Å b=16.445(4)Å c=11.369(3)Å
α=90.00° β=108.610(5)° γ=90.00°
N,N'-bis(2-pyridyl)guanidinium chloride
C11H12ClN5
RSC Adv. (2015)
a=14.0796(13)Å b=10.6907(10)Å c=16.9593(16)Å
α=90.00° β=109.751(2)° γ=90.00°
N,N'-bis(2-pyridyl)guanidinium nitrate
C11H12N6O3
RSC Adv. (2015)
a=11.5823(17)Å b=13.2072(17)Å c=8.6438(12)Å
α=90.00° β=110.838(4)° γ=90.00°
N,N'-bis(2-pyridyl)guanidinium hemisulfate
C11H19N5O5.5S0.5
RSC Adv. (2015)
a=16.941(4)Å b=8.827(2)Å c=20.578(5)Å
α=90.00° β=90.00° γ=90.00°
C42H65Cl4N6O6S
C42H65Cl4N6O6S
Chem. Commun. (2011) 47, 7611
a=10.6011(7)Å b=20.9725(15)Å c=11.2587(8)Å
α=90.00° β=91.6120(10)° γ=90.00°
C30H34AgN10O7S0.5
C30H34AgN10O7S0.5
Chemical Communications (2005)
a=10.3995(12)Å b=13.5437(15)Å c=14.6455(17)Å
α=66.289(2)° β=76.241(2)° γ=87.576(2)°
C30H30N10O3
C30H30N10O3
Chemical Communications (2005)
a=13.0827(18)Å b=13.993(2)Å c=18.274(3)Å
α=73.362(3)° β=85.694(3)° γ=63.147(2)°
C30H46N12NiO13S
C30H46N12NiO13S
Chemical communications (Cambridge, England) (2007) 15 1541-1543
a=13.237(3)Å b=13.908(3)Å c=23.358(5)Å
α=90.00° β=95.11(3)° γ=90.00°
Tetra(t-butylbenzo)-24-crown-8
C48H64O8
Journal of the Chemical Society, Perkin Transactions 2 (2001) 5 808
a=5.8214(8)Å b=10.7769(19)Å c=17.258(3)Å
α=76.083(14)° β=82.120(12)° γ=89.600(13)°
1,2-bis(2-pyridinooxyethoxy)benzene
C20H20N2O4
Acta Crystallographica Section C (1999) 55, 4 618-620
a=10.8956(9)Å b=8.2532(5)Å c=20.2050(12)Å
α=90° β=98.411(6)° γ=90°
C11H10Cl2N4OZn
C11H10Cl2N4OZn
Inorganic chemistry (2006) 45, 16 6446-6452
a=18.230(2)Å b=9.8294(11)Å c=15.8794(17)Å
α=90.00° β=90.00° γ=90.00°
C11H10Br2N4OZn
C11H10Br2N4OZn
Inorganic chemistry (2006) 45, 16 6446-6452
a=10.0599(11)Å b=16.7628(18)Å c=8.4195(9)Å
α=90.00° β=103.996(2)° γ=90.00°
C11H10I2N4OZn
C11H10I2N4OZn
Inorganic chemistry (2006) 45, 16 6446-6452
a=10.1499(11)Å b=17.1161(19)Å c=8.7576(10)Å
α=90.00° β=104.884(2)° γ=90.00°
C11H10Br0.94Cl1.06N4OZn
C11H10Br0.94Cl1.06N4OZn
Inorganic chemistry (2006) 45, 16 6446-6452
a=10.0302(16)Å b=16.7652(19)Å c=8.3591(11)Å
α=90.00° β=105.098(16)° γ=90.00°
C11H10Br0.58Cl1.42N4OZn
C11H10Br0.58Cl1.42N4OZn
Inorganic chemistry (2006) 45, 16 6446-6452
a=18.3673(12)Å b=9.8780(6)Å c=15.9371(10)Å
α=90.00° β=90.00° γ=90.00°
C11H10Br0.92I1.08N4OZn
C11H10Br0.92I1.08N4OZn
Inorganic chemistry (2006) 45, 16 6446-6452
a=10.0935(9)Å b=17.0287(16)Å c=8.5845(8)Å
α=90.00° β=104.658(2)° γ=90.00°
C11H10Cl1.11I0.89N4OZn
C11H10Cl1.11I0.89N4OZn
Inorganic chemistry (2006) 45, 16 6446-6452
a=9.9971(9)Å b=17.1864(15)Å c=8.3712(7)Å
α=90.00° β=105.256(2)° γ=90.00°
C48H72MgN20O16S0.35Se0.65
C48H72MgN20O16S0.35Se0.65
Journal of the American Chemical Society (2010) 132, 7177-7185
a=12.4707(8)Å b=18.3638(11)Å c=13.0812(8)Å
α=90.00° β=91.4860(10)° γ=90.00°
C48H72MgN20O16S0.52Se0.48
C48H72MgN20O16S0.52Se0.48
Journal of the American Chemical Society (2010) 132, 7177-7185
a=12.4720(8)Å b=18.3585(11)Å c=13.0580(8)Å
α=90.00° β=91.4900(10)° γ=90.00°
C48H72MgN20O16S0.57Se0.43
C48H72MgN20O16S0.57Se0.43
Journal of the American Chemical Society (2010) 132, 7177-7185
a=12.4742(8)Å b=18.3503(11)Å c=13.0549(8)Å
α=90.00° β=91.5400(10)° γ=90.00°
C24H34N10O16.5S2
C24H34N10O16.5S2
Journal of the American Chemical Society (2010) 132, 7177-7185
a=18.4727(13)Å b=14.7923(10)Å c=13.2274(9)Å
α=90.00° β=105.8500(10)° γ=90.00°
C78H82N4O9,3C2H3N
C78H82N4O9,3C2H3N
Journal of the American Chemical Society (2012) 134, 1782-1792
a=10.5466(12)Å b=18.260(2)Å c=19.653(2)Å
α=85.338(3)° β=76.630(3)° γ=77.250(4)°
C78H82N4O9,Cs1,NO31,C2H6O,C6H14
C78H82N4O9,Cs1,NO31,C2H6O,C6H14
Journal of the American Chemical Society (2012) 134, 1782-1792
a=19.4783(6)Å b=11.2499(3)Å c=34.8595(10)Å
α=90.00° β=103.196(2)° γ=90.00°
C78H82N4O9,Cs1,Cl1,CHCl3,1/2C2H6O,3/2H2O
C78H82N4O9,Cs1,Cl1,CHCl3,1/2C2H6O,3/2H2O
Journal of the American Chemical Society (2012) 134, 1782-1792
a=15.832(2)Å b=34.502(4)Å c=15.103(2)Å
α=90.00° β=90.100(4)° γ=90.00°
C81.5H91Cl3KN5O13
C81.5H91Cl3KN5O13
Journal of the American Chemical Society (2012) 134, 1782-1792
a=15.839(2)Å b=14.841(2)Å c=35.024(4)Å
α=90.00° β=93.290(4)° γ=90.00°
Tetrabenzo-24-crown-8-bis(1,2-dichlorethane)cesium nitrate hydrate
(C36H40O8Cl4Cs1)(NO31)(H2O)
Journal of the American Chemical Society (2000) 122, 554-562
a=13.355(3)Å b=13.465(3)Å c=13.642(4)Å
α=90.670(19)° β=104.65(2)° γ=117.435(18)°
C78H82N4O9.K1,F1,3CH4O
C78H82N4O9.K1,F1,3CH4O
Journal of the American Chemical Society (2012) 134, 20837-20843
a=36.554(4)Å b=15.5755(8)Å c=12.4572(6)Å
α=90.00° β=90.00° γ=90.00°
C78H82N4O9,Cs1,F1,2CH4O,2CHCl3
C78H82N4O9,Cs1,F1,2CH4O,2CHCl3
Journal of the American Chemical Society (2012) 134, 20837-20843
a=20.6930(13)Å b=26.3422(16)Å c=28.8106(16)Å
α=90.00° β=90.00° γ=90.00°
C52H58N6O4,Cs1,F1,CH4O
C52H58N6O4,Cs1,F1,CH4O
Journal of the American Chemical Society (2014) 136, 42 15079-15085
a=13.421(2)Å b=21.477(3)Å c=17.353(2)Å
α=90.00° β=96.674(3)° γ=90.00°
C52H58N6O4,SO42,2C4H12N1,3CH4O,H2O,CHCl3
C52H58N6O4,SO42,2C4H12N1,3CH4O,H2O,CHCl3
Journal of the American Chemical Society (2014) 136, 42 15079-15085
a=11.318(2)Å b=23.919(3)Å c=25.502(4)Å
α=90.00° β=95.086(3)° γ=90.00°
C52H58N6O4,C8H20N1,Cl1
C52H58N6O4,C8H20N1,Cl1
Journal of the American Chemical Society (2014) 136, 42 15079-15085
a=24.031(3)Å b=20.452(2)Å c=24.097(2)Å
α=90.00° β=112.993(4)° γ=90.00°
BCPU
C15H10N4O
Crystal Growth & Design (2006) 6, 2 555
a=4.7749(5)Å b=30.929(3)Å c=8.8091(9)Å
α=90.00° β=91.458(2)° γ=90.00°
BCPU hydrate
C15H12N4O2
Crystal Growth & Design (2006) 6, 2 555
a=6.8469(8)Å b=7.8139(9)Å c=13.0910(16)Å
α=86.706(2)° β=78.550(2)° γ=82.935(2)°
BPU
C11H10N4O
Crystal Growth & Design (2006) 6, 2 555
a=13.800(7)Å b=6.999(4)Å c=9.992(5)Å
α=90.00° β=90.00° γ=90.00°
BPU hydrate
C11H14N4O3
Crystal Growth & Design (2006) 6, 2 555
a=6.8552(10)Å b=19.584(3)Å c=9.2987(14)Å
α=90.00° β=101.414(3)° γ=90.00°
1
C13H22N4O9SZn
Crystal Growth & Design (2006) 6, 2 555
a=7.7431(10)Å b=11.0682(14)Å c=21.559(3)Å
α=90.00° β=96.910(2)° γ=90.00°
2
C11H22N4O11SZn
Crystal Growth & Design (2006) 6, 2 555
a=8.4886(15)Å b=10.5837(18)Å c=20.733(4)Å
α=90.00° β=96.619(3)° γ=90.00°
3
C22H20CuN10O8
Crystal Growth & Design (2006) 6, 2 555
a=6.7220(9)Å b=26.649(4)Å c=17.515(2)Å
α=90.00° β=92.445(3)° γ=90.00°
4
C24H24CuF6N8O10S2
Crystal Growth & Design (2006) 6, 2 555
a=9.1241(9)Å b=18.1265(19)Å c=19.586(2)Å
α=90.00° β=94.712(2)° γ=90.00°
5
C22H20Cl2N8O10Zn
Crystal Growth & Design (2006) 6, 2 555
a=16.9462(15)Å b=16.9462(15)Å c=18.477(3)Å
α=90.00° β=90.00° γ=90.00°
7
C15H10AgN5O4
Crystal Growth & Design (2006) 6, 2 555
a=3.7330(6)Å b=12.125(2)Å c=16.889(3)Å
α=90.00° β=91.896(3)° γ=90.00°
8
C31H23AgN8O5S
Crystal Growth & Design (2006) 6, 2 555
a=18.6418(17)Å b=16.8069(15)Å c=13.1229(12)Å
α=90.00° β=133.038(2)° γ=90.00°
6
C22H24ClN8O8Zn0.5
Crystal Growth & Design (2006) 6, 2 555
a=23.905(5)Å b=13.712(3)Å c=15.538(3)Å
α=90.00° β=99.543(4)° γ=90.00°
L1-2H2O
C24H34N10O5
Crystal Growth & Design (2011) 11, 7 2702
a=8.4436(5)Å b=12.2377(8)Å c=13.6622(8)Å
α=95.3550(10)° β=100.0760(10)° γ=105.0520(10)°
1
C24H34N10NaO7S0.5
Crystal Growth & Design (2011) 11, 7 2702
a=12.1207(6)Å b=18.8019(9)Å c=13.2832(7)Å
α=90.00° β=91.6320(10)° γ=90.00°
2
C24H32KN10O6S0.5
Crystal Growth & Design (2011) 11, 7 2702
a=11.9118(7)Å b=18.5604(11)Å c=12.8360(7)Å
α=90.00° β=91.6400(10)° γ=90.00°