Structures by: Xing Q.
Total: 43
(5-chlorobenzo[d]oxazol-2-yl)(morpholino)methanone
C12H11ClN2O3
Chem. Commun. (2017)
a=7.4547(11)Å b=12.4866(18)Å c=12.6430(18)Å
α=90.00° β=101.981(2)° γ=90.00°
C58H68N6
C58H68N6
RSC Advances (2013) 3, 48 26184
a=8.2594(17)Å b=12.235(2)Å c=13.770(3)Å
α=74.30(3)° β=81.22(3)° γ=73.35(3)°
C49H58Cl4CoN6NiO,2(CH2Cl2)
C49H58Cl4CoN6NiO,2(CH2Cl2)
RSC Adv. (2016)
a=11.0804(12)Å b=16.393(2)Å c=16.352(2)Å
α=104.069(3)° β=96.006(3)° γ=94.145(2)°
C24H28Cl2O7
C24H28Cl2O7
RSC Adv. (2016) 6, 27 22653
a=19.1983(8)Å b=10.9513(4)Å c=22.9245(9)Å
α=90.00° β=96.2213(16)° γ=90.00°
C44H56N2O5V
C44H56N2O5V
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=15.165(3)Å b=18.182(4)Å c=19.034(4)Å
α=66.33(3)° β=67.40(3)° γ=83.36(3)°
C44H56N2O5V,2(C2H3N)
C44H56N2O5V,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=10.979(2)Å b=13.256(3)Å c=15.575(3)Å
α=101.47(3)° β=91.71(3)° γ=92.44(3)°
C46H60N2O5V
C46H60N2O5V
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=13.997(3)Å b=18.580(4)Å c=17.898(4)Å
α=90.00° β=104.38(3)° γ=90.00°
C54H60N2O5V
C54H60N2O5V
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=11.896(2)Å b=14.224(3)Å c=15.568(3)Å
α=108.49(3)° β=90.94(3)° γ=109.43(3)°
C72H68N2O5V
C72H68N2O5V
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=13.457(3)Å b=15.049(3)Å c=16.071(3)Å
α=70.73(3)° β=68.07(3)° γ=79.53(3)°
C70H60N2O5V
C70H60N2O5V
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=12.286(3)Å b=13.190(3)Å c=19.728(4)Å
α=70.80(3)° β=74.35(3)° γ=87.75(3)°
C54H60N2O8V2
C54H60N2O8V2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=11.9699(5)Å b=15.6408(6)Å c=13.9536(5)Å
α=90.00° β=99.3405(6)° γ=90.00°
C65H72N2O8V2,4(C2H3N)
C65H72N2O8V2,4(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=13.547(3)Å b=13.980(3)Å c=21.040(4)Å
α=105.21(3)° β=90.24(3)° γ=117.26(3)°
C63H64N2O8V2
C63H64N2O8V2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=9.830(2)Å b=13.423(3)Å c=21.429(4)Å
α=92.36(3)° β=100.78(3)° γ=98.46(3)°
C51H56N2O8V2
C51H56N2O8V2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=10.169(2)Å b=12.960(3)Å c=20.218(4)Å
α=71.25(3)° β=71.42(3)° γ=74.94(3)°
C44H50F6N2O5V
C44H50F6N2O5V
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=14.096(3)Å b=15.274(3)Å c=24.527(5)Å
α=87.65(3)° β=75.73(3)° γ=64.15(3)°
C54H60N2O5V,1.5(C2H3N)
C54H60N2O5V,1.5(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=15.3075(16)Å b=18.0329(18)Å c=20.191(2)Å
α=76.0289(15)° β=81.7168(15)° γ=78.9101(15)°
C86H68Br2N4NiO0
C86H68Br2N4NiO0
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 423-431
a=11.391(2)Å b=18.201(4)Å c=18.612(4)Å
α=91.61(3)° β=104.33(3)° γ=95.61(3)°
C64H62Cl4N4Ni2O4
C64H62Cl4N4Ni2O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 423-431
a=15.786(3)Å b=10.024(2)Å c=18.193(4)Å
α=90.00° β=98.30(3)° γ=90.00°
C48H46N4
C48H46N4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7830-7837
a=28.504(6)Å b=10.357(2)Å c=12.460(3)Å
α=90.00° β=90.05(3)° γ=90.00°
C53H52Br4Cl2N4Ni2
C53H52Br4Cl2N4Ni2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 21 7830-7837
a=13.286(3)Å b=14.439(3)Å c=29.687(6)Å
α=90.00° β=90.00° γ=90.00°
C110H84Cl2N4Ni
C110H84Cl2N4Ni
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3339-3346
a=17.393(4)Å b=15.219(3)Å c=18.207(4)Å
α=90.00° β=95.81(3)° γ=90.00°
C18H22N2O
C18H22N2O
Chem.Commun. (2012) 48, 11023
a=14.449(18)Å b=12.318(15)Å c=8.700(11)Å
α=90.00° β=100.103(12)° γ=90.00°
C18H15N2O2
C18H15N2O2
Chem.Commun. (2012) 48, 11023
a=8.604(3)Å b=17.584(7)Å c=10.173(4)Å
α=90.00° β=97.577(4)° γ=90.00°
C48H42Cl2N4Pd
C48H42Cl2N4Pd
RSC Adv. (2015)
a=18.764(4)Å b=12.137(2)Å c=21.618(4)Å
α=90.00° β=106.27(3)° γ=90.00°
C48H42Cl4N4Pd2
C48H42Cl4N4Pd2
RSC Adv. (2015)
a=14.249(3)Å b=12.729(3)Å c=27.486(6)Å
α=90.00° β=90.50(3)° γ=90.00°
C52H50Cl4N4Pd2
C52H50Cl4N4Pd2
RSC Adv. (2015)
a=14.458(3)Å b=12.382(3)Å c=30.667(6)Å
α=90.00° β=90.15(3)° γ=90.00°
C32H40N3
C32H40N3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16818-16829
a=7.8001(16)Å b=14.869(3)Å c=23.458(5)Å
α=90.00° β=92.03(3)° γ=90.00°
C28H31Cl2FeN3
C28H31Cl2FeN3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16818-16829
a=10.195(2)Å b=13.079(3)Å c=22.311(5)Å
α=94.64(3)° β=92.62(3)° γ=102.15(3)°
C32H39Cl2FeN3
C32H39Cl2FeN3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16818-16829
a=38.289(8)Å b=34.676(7)Å c=18.386(4)Å
α=90.00° β=99.36(3)° γ=90.00°
C42H34Br2F2N2Ni
C42H34Br2F2N2Ni
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12282-12291
a=19.295(4)Å b=11.616(2)Å c=35.044(7)Å
α=90.00° β=96.03(3)° γ=90.00°
C41H32Br2F2N2Ni
C41H32Br2F2N2Ni
Dalton transactions (Cambridge, England : 2003) (2015) 44, 27 12282-12291
a=10.338(2)Å b=10.828(2)Å c=32.153(6)Å
α=90.00° β=96.32(3)° γ=90.00°
C11H11NO
C11H11NO
Journal of the American Chemical Society (2019) 141, 9 3849-3853
a=5.41264(14)Å b=5.94200(14)Å c=26.9046(6)Å
α=90° β=90° γ=90°
C44H56N2O5V,2(C2H3N)
C44H56N2O5V,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 22 8300-8310
a=17.946(4)Å b=9.2015(18)Å c=28.165(6)Å
α=90.00° β=95.87(3)° γ=90.00°
C110H84Cl2N4Ni
C110H84Cl2N4Ni
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3339-3346
a=17.393(4)Å b=15.219(3)Å c=18.207(4)Å
α=90.00° β=95.81(3)° γ=90.00°
C54H59.25Cl4Co2N6
C54H59.25Cl4Co2N6
Organometallics (2014) 33, 6 1382
a=38.653(8)Å b=9.879(2)Å c=16.927(3)Å
α=90.00° β=110.59(3)° γ=90.00°
C24H19N3O2
C24H19N3O2
Organometallics (2013) 32, 8 2309
a=13.1023(4)Å b=11.4370(4)Å c=13.0783(4)Å
α=90.00° β=96.882(2)° γ=90.00°
C48H53N5O0
C48H53N5O0
Organometallics (2013) 32, 8 2309
a=15.531(3)Å b=12.245(2)Å c=22.444(5)Å
α=90.00° β=95.64(3)° γ=90.00°
C40H37Cl2CoN5
C40H37Cl2CoN5
Organometallics (2013) 32, 8 2309
a=15.451(3)Å b=15.729(3)Å c=20.720(4)Å
α=72.61(3)° β=82.62(3)° γ=76.73(3)°
Monoaquabis(pyridine-2-carboxylato-N,O)copper(II)
C12H10CuN2O5
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 3 273
a=12.731(3)Å b=12.945(3)Å c=14.871(3)Å
α=90.00° β=90.00° γ=90.00°
Triaqua-(4-hydroxypyridine-2,6-dicarboxy-N,O,O')cobalt(II) monohydrate, Co[(C~7~NO~5~H~3~)(H~2~O)~3~](H~2~O)
C7H11CoNO9
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 4 599
a=11.8859(18)Å b=8.2131(13)Å c=12.1894(19)Å
α=90.00° β=117.724(2)° γ=90.00°
Triaqua-(4-hydroxypyridine-2,6-dicarboxy-N,O,O')- cobalt(II) -- ethanol -- water (1:0.25:1), [Co(C~7~H~3~NO~5~)(H~2~O)~3~].0.25(C~2~H~5~OH).(H~2~O)
C7.50H12.50CoNO9.25
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 315
a=14.5956(10)Å b=7.0542(5)Å c=22.5702(15)Å
α=90.00° β=91.7290(10)° γ=90.00°
Tetraqua(4-hydroxypyridine-2,6-dicarboxy- N,O,O')lanthanum(III) monohydrate
C7H12LaNO10
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 671
a=10.122(5)Å b=7.680(3)Å c=16.826(6)Å
α=90.00° β=112.57(2)° γ=90.00°
C17H25CrN3O17
C17H25CrN3O17
Zeitschrift für Kristallographie - New Crystal Structures (2011) 226, 1 67
a=17.7554(8)Å b=7.5999(4)Å c=22.1542(8)Å
α=90.00° β=124.248(3)° γ=90.00°