Structures by: Jiang P.
Total: 41
C1H1N1O1Cl1
C1H1N1O1Cl1
Organic letters (2015) 17, 23 5918-5921
a=13.0804(14)Å b=18.104(2)Å c=15.8995(17)Å
α=90° β=102.512(3)° γ=90°
C41H32N2O
C41H32N2O
Organic letters (2016) 18, 6 1426-1429
a=19.0371(13)Å b=9.7457(7)Å c=18.7726(12)Å
α=90° β=114.993(2)° γ=90°
C37H30N2O
C37H30N2O
Organic letters (2016) 18, 6 1426-1429
a=20.5458(11)Å b=14.0737(7)Å c=20.9813(11)Å
α=90° β=108.671(2)° γ=90°
C41H32N2O
C41H32N2O
Organic letters (2016) 18, 6 1426-1429
a=17.751(4)Å b=6.9635(16)Å c=26.097(5)Å
α=90° β=107.904(6)° γ=90°
Lithium Iron Iodate (1/0.3333/2/6)
Fe0.333I2LiO6
Power Diffraction (2002) 17, 132-134
a=5.4632(2)Å b=5.4632(2)Å c=5.0859(6)Å
α=90° β=90° γ=120°
Magnesium Carbon Nickel (1/1/3)
CMgNi3
Chin. Phys. Lett (2002) 19, 249-251
a=3.8089(1)Å b=3.8089(1)Å c=3.8089(1)Å
α=90° β=90° γ=90°
C14H10N2O
C14H10N2O
Organic & biomolecular chemistry (2019) 17, 20 5148-5152
a=14.761(3)Å b=9.9736(8)Å c=15.8257(19)Å
α=90.00° β=90.00° γ=90.00°
C23H20N2O4S2
C23H20N2O4S2
Organic & biomolecular chemistry (2016) 14, 21 4789-4793
a=8.4625(4)Å b=22.0335(9)Å c=33.7885(14)Å
α=90.00° β=90.0830(10)° γ=90.00°
C20H27B10NO2
C20H27B10NO2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12549-12559
a=19.7572(10)Å b=7.1356(4)Å c=16.9222(9)Å
α=90° β=106.060(5)° γ=90°
C12H23B10I
C12H23B10I
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12549-12559
a=7.66445(9)Å b=24.0864(3)Å c=9.93244(11)Å
α=90° β=91.4799(10)° γ=90°
C34H33B10N
C34H33B10N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12549-12559
a=18.7163(3)Å b=17.1816(3)Å c=9.89979(15)Å
α=90° β=90° γ=90°
C27H43B10I
C27H43B10I
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12549-12559
a=12.37394(8)Å b=15.47174(10)Å c=16.34898(12)Å
α=90° β=99.7934(6)° γ=90°
C32H37B10N
C32H37B10N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12549-12559
a=10.8530(5)Å b=14.4693(7)Å c=20.0555(9)Å
α=97.508(4)° β=91.388(4)° γ=90.186(4)°
C28H29B10N
C28H29B10N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12549-12559
a=11.1826(2)Å b=7.76362(13)Å c=31.4490(6)Å
α=90° β=97.4343(16)° γ=90°
C35H35N
C35H35N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12549-12559
a=11.5730(5)Å b=12.1386(5)Å c=12.2843(6)Å
α=105.841(4)° β=108.491(4)° γ=110.908(4)°
C35H29N7NiO6,NO3,0.5(O),0.5(C2H6O)
C35H29N7NiO6,NO3,0.5(O),0.5(C2H6O)
MedChemComm (2018) 9, 1 100-107
a=17.435(2)Å b=19.1274(19)Å c=22.985(3)Å
α=90.00° β=110.640(13)° γ=90.00°
C21H19N3O2S
C21H19N3O2S
Chemical Communications (2002) 13 1424
a=8.397(2)Å b=13.967(3)Å c=15.759(3)Å
α=90.00° β=94.85(3)° γ=90.00°
C86H82B10N2
C86H82B10N2
Physical chemistry chemical physics : PCCP (2016) 18, 23 15719-15726
a=20.1102(8)Å b=26.5248(7)Å c=21.3634(5)Å
α=90° β=93.228(3)° γ=90°
C38H43NSi
C38H43NSi
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12549-12559
a=9.6878(5)Å b=13.3183(6)Å c=14.0198(8)Å
α=67.144(5)° β=77.412(4)° γ=80.202(4)°
C32H23N
C32H23N
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12549-12559
a=10.1137(7)Å b=10.5179(6)Å c=24.2285(15)Å
α=84.313(5)° β=82.206(5)° γ=64.163(6)°
[Mn(4-Apha)2]
C14H14MnN4O4
RSC Adv. (2016)
a=12.6392(14)Å b=17.209(3)Å c=6.7442(8)Å
α=90.00° β=90.00° γ=90.00°
[Mn2(4-Apha)4(H2O)2].2H2O
C28H32Mn2N8O10,2(H2O)
RSC Adv. (2016)
a=10.5089(11)Å b=7.7759(8)Å c=20.040(2)Å
α=90.00° β=93.658(2)° γ=90.00°
C20H16N12OPb
C20H16N12OPb
CrystEngComm (2015) 17, 5 1056
a=10.7700(11)Å b=14.5781(14)Å c=15.7165(18)Å
α=66.1160(10)° β=71.702(2)° γ=68.8200(10)°
C20H26N12NiO6
C20H26N12NiO6
CrystEngComm (2015) 17, 5 1056
a=19.2296(18)Å b=13.2582(12)Å c=13.4958(13)Å
α=90.00° β=129.226(2)° γ=90.00°
C20H26CoN12O6
C20H26CoN12O6
CrystEngComm (2015) 17, 5 1056
a=18.96(4)Å b=12.97(4)Å c=13.27(4)Å
α=90.00° β=129.51(5)° γ=90.00°
Poly[[hexaqua-1κ^4^<i>O</i>,2κ^2^<i>O</i>-bis(μ~3~-pyridine-2,4-dicarboxylato-1κ^4^<i>O</i>^2^:2κ^2^<i>N</i>,<i>O</i>^2^;1'κ<i>O</i>^4^)cobalt(II)strontium(II)] dihydrate]
C14H18CoN2O14Sr,2(H2O)
Acta Crystallographica Section E (2015) 71, 9 m167-m168
a=18.628(4)Å b=6.8742(14)Å c=19.101(4)Å
α=90.00° β=118.77(3)° γ=90.00°
4,6-Dibenzoylisophthalic acid pyridine disolvate
C22H14O6,2(C5H5N)
Acta Crystallographica Section E (2007) 63, 7 o3110-o3110
a=10.257(2)Å b=11.228(2)Å c=12.109(2)Å
α=101.37(3)° β=97.17(3)° γ=90.32(3)°
Octane-1,8-diyldipyridinium dibromide dihydrate
C18H26N22,2(Br),2H2O
Acta Crystallographica Section E (2008) 64, 1 o183-o183
a=9.8329(7)Å b=13.3000(11)Å c=16.5688(13)Å
α=90.00° β=90.00° γ=90.00°
1-Benzyl-3-(2-methoxyphenyl)imidazolium tetrafluoroborate
C17H17N2O,BF4
Acta Crystallographica Section E (2009) 65, 9 o2178
a=7.1880(13)Å b=15.114(3)Å c=15.358(3)Å
α=90.00° β=90.00° γ=90.00°
3,7-Dihydroxy-3,7-diphenyl-2<i>H</i>,6<i>H</i>-pyrrolo[3,4-f]isoindole- 1,5(3<i>H</i>,7<i>H</i>)-dione methanol disolvate
C22H16N2O4,2(CH4O)
Acta Crystallographica Section E (2008) 64, 12 o2479
a=17.767(4)Å b=6.6300(13)Å c=20.215(4)Å
α=90.00° β=106.59(3)° γ=90.00°
4-(1-Ethyl-1<i>H</i>-1,3-benzimidazol-2-yl)-<i>N</i>,<i>N</i>-diphenylaniline monohydrate
C27H23N3,H2O
Acta Crystallographica Section E (2011) 67, 2 o417
a=12.278(3)Å b=9.2690(19)Å c=19.468(4)Å
α=90.00° β=97.81(3)° γ=90.00°
1-Benzyl-3-phenylimidazolium hexafluorophosphate
C16H15N2,F6P
Acta Crystallographica Section E (2009) 65, 9 o2177
a=9.221(2)Å b=10.046(3)Å c=10.108(2)Å
α=110.733(2)° β=91.969(2)° γ=110.315(2)°
1,5-Bis[(2-methoxyethoxy)methyl]-1,5-naphthyridine- 4,8(1<i>H</i>,5<i>H</i>)-dione
C16H22N2O6
Acta Crystallographica Section E (2012) 68, 2 o280
a=7.1610(14)Å b=11.497(2)Å c=10.734(2)Å
α=90.00° β=105.45(3)° γ=90.00°
2-(2-Nitroanilino)benzoic acid
C13H10N2O4
Acta Crystallographica Section E (2012) 68, 1 o213
a=7.1840(14)Å b=21.546(4)Å c=7.9070(16)Å
α=90.00° β=101.62(3)° γ=90.00°
2-cyano-9,9-dibutyfluorene
C22H25N
Acta Crystallographica Section E (2012) 68, 6 o1903
a=9.2810(19)Å b=9.994(2)Å c=11.885(2)Å
α=100.35(3)° β=96.73(3)° γ=117.42(3)°
C29H25NO2
C29H25NO2
The Journal of organic chemistry (2019) 84, 6 3121-3131
a=13.950(4)Å b=11.207(3)Å c=15.265(5)Å
α=90° β=112.269(4)° γ=90°
Barium Indium Manganese Oxide
BaIn0.82Mn0.18O2.50
Inorganic Chemistry (2013) 52, 1349-1357
a=4.2208(1)Å b=4.2208(1)Å c=4.2208(1)Å
α=90.0° β=90.0° γ=90.0°
Barium Indium Manganese Oxide
Ba2In1.90Mn0.10O5.11
Inorganic Chemistry (2013) 52, 1349-1357
a=6.0280(2)Å b=16.873(1)Å c=5.9832(2)Å
α=90.0° β=90.0° γ=90.0°
Barium Indium Manganese Oxide
Ba2In1.76Mn0.24O5.24
Inorganic Chemistry (2013) 52, 1349-1357
a=5.9896(4)Å b=5.9896(4)Å c=16.949(2)Å
α=90.0° β=90.0° γ=90.0°
C0.33AlO3.66Y
C0.33AlO3.66Y
Inorganic chemistry (2015) 54, 3 837-844
a=3.7076(1)Å b=3.7076(1)Å c=10.552(1)Å
α=90.0° β=90.0° γ=120.0°
C0.33AlO3.66Y
C0.33AlO3.66Y
Inorganic chemistry (2015) 54, 3 837-844
a=3.6798(1)Å b=3.6798(1)Å c=10.496(1)Å
α=90.0° β=90.0° γ=120.0°