Structures by: Wu C. J.
Total: 80
C62H58IrN5O4
C62H58IrN5O4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13305-13314
a=15.139(6)Å b=15.844(6)Å c=16.702(7)Å
α=64.615(7)° β=76.626(9)° γ=61.703(8)°
C25H25BF2O4
C25H25BF2O4
Chemical communications (Cambridge, England) (2020) 56, 92 14435-14438
a=7.8130(6)Å b=9.3837(6)Å c=16.3462(11)Å
α=101.355(6)° β=97.002(6)° γ=104.391(6)°
C31H26O2
C31H26O2
Chemical communications (Cambridge, England) (2020) 56, 92 14435-14438
a=9.6358(7)Å b=10.2626(6)Å c=12.5875(8)Å
α=75.480(5)° β=73.810(6)° γ=83.749(6)°
C31H25BF2O2
C31H25BF2O2
Chemical communications (Cambridge, England) (2020) 56, 92 14435-14438
a=24.5441(19)Å b=12.1699(4)Å c=20.6663(16)Å
α=90.00° β=123.726(11)° γ=90.00°
C16H18N4O2
C16H18N4O2
CrystEngComm (2009) 11, 1 168
a=9.4559(12)Å b=7.8465(10)Å c=10.6879(17)Å
α=90.00° β=108.137(11)° γ=90.00°
C16H18CdCl2N4O10
C16H18CdCl2N4O10
CrystEngComm (2009) 11, 1 168
a=9.1730(11)Å b=11.3098(13)Å c=11.0517(10)Å
α=90.00° β=107.793(8)° γ=90.00°
C36H52CdCl2N8O16
C36H52CdCl2N8O16
CrystEngComm (2009) 11, 1 168
a=9.6762(11)Å b=9.9743(11)Å c=12.4337(14)Å
α=76.553(9)° β=78.663(9)° γ=79.367(9)°
C36H48CdCl2N8O14
C36H48CdCl2N8O14
CrystEngComm (2009) 11, 1 168
a=16.779(2)Å b=12.1263(13)Å c=21.766(3)Å
α=90.00° β=90.00° γ=90.00°
C18H19Ag4I4N17O12
C18H19Ag4I4N17O12
CrystEngComm (2006) 8, 11 841
a=16.9297(12)Å b=16.9297(12)Å c=6.7285(6)Å
α=90.00° β=90.00° γ=90.00°
C4H4AgF6IN3P
C4H4AgF6IN3P
CrystEngComm (2006) 8, 11 841
a=18.711(3)Å b=18.711(3)Å c=22.584(3)Å
α=90.00° β=90.00° γ=90.00°
C4H4AgClIN3O4
C4H4AgClIN3O4
CrystEngComm (2006) 8, 11 841
a=19.1267(17)Å b=11.4655(9)Å c=9.0154(13)Å
α=90.00° β=90.00° γ=90.00°
C13H11AgN4O6
C13H11AgN4O6
CrystEngComm (2011) 13, 12 4121
a=6.3854(9)Å b=8.8391(12)Å c=26.129(5)Å
α=90.00° β=90.00° γ=90.00°
C13H10Ag2ClN5O9
C13H10Ag2ClN5O9
CrystEngComm (2011) 13, 12 4121
a=7.5500(10)Å b=10.0750(11)Å c=12.7547(17)Å
α=89.399(10)° β=80.098(11)° γ=71.088(10)°
C13H10Ag2BrN5O9
C13H10Ag2BrN5O9
CrystEngComm (2011) 13, 12 4121
a=7.5949(9)Å b=10.1026(14)Å c=12.8377(16)Å
α=89.295(10)° β=79.941(11)° γ=70.855(10)°
C13H10AgIN4O6
C13H10AgIN4O6
CrystEngComm (2011) 13, 12 4121
a=7.4597(7)Å b=8.0105(6)Å c=13.5106(10)Å
α=88.204(7)° β=86.411(8)° γ=80.948(8)°
C54H48Ag2B2F8I4N12O14
C54H48Ag2B2F8I4N12O14
CrystEngComm (2011) 13, 12 4121
a=9.8556(12)Å b=10.8736(14)Å c=15.375(2)Å
α=92.219(9)° β=95.523(9)° γ=94.117(10)°
C52H40Ag2F12I4N12O12P2
C52H40Ag2F12I4N12O12P2
CrystEngComm (2011) 13, 12 4121
a=11.6037(19)Å b=11.6541(16)Å c=13.053(3)Å
α=73.417(13)° β=77.433(14)° γ=72.924(13)°
C52H40Ag2F12I4N12O12Sb2
C52H40Ag2F12I4N12O12Sb2
CrystEngComm (2011) 13, 12 4121
a=11.6733(10)Å b=12.0649(8)Å c=12.8161(19)Å
α=77.832(11)° β=74.406(10)° γ=74.254(8)°
C15H14AgBBrF4N3O3.5
C15H14AgBBrF4N3O3.5
CrystEngComm (2011) 13, 12 4121
a=13.106(3)Å b=10.7290(18)Å c=13.434(2)Å
α=90.00° β=106.41(2)° γ=90.00°
C24H24N4O7Zn
C24H24N4O7Zn
CrystEngComm (2012) 14, 2 537
a=8.3732(4)Å b=19.2810(9)Å c=15.4445(7)Å
α=90.00° β=90.890(2)° γ=90.00°
C24H26CdN4O8
C24H26CdN4O8
CrystEngComm (2012) 14, 2 537
a=9.0807(15)Å b=11.3600(16)Å c=13.2607(19)Å
α=92.714(13)° β=106.281(16)° γ=107.242(14)°
C40H46N4O12Zn2
C40H46N4O12Zn2
CrystEngComm (2012) 14, 2 537
a=9.2535(2)Å b=10.2529(2)Å c=11.8897(3)Å
α=91.3720(10)° β=111.4870(10)° γ=102.4270(10)°
C24H31N3O2STi
C24H31N3O2STi
Dalton transactions (Cambridge, England : 2003) (2006) 33 4056-4062
a=31.743(3)Å b=11.5195(11)Å c=13.1968(12)Å
α=90.00° β=98.297(2)° γ=90.00°
C21H21Cl2NO2STi
C21H21Cl2NO2STi
Dalton transactions (Cambridge, England : 2003) (2006) 33 4056-4062
a=11.194(4)Å b=9.734(3)Å c=19.677(7)Å
α=90.00° β=90.00° γ=90.00°
C40H36Cl4F4N2O5S2Ti2
C40H36Cl4F4N2O5S2Ti2
Dalton transactions (Cambridge, England : 2003) (2006) 33 4056-4062
a=8.927(5)Å b=13.917(8)Å c=18.663(10)Å
α=101.172(12)° β=97.017(13)° γ=102.053(13)°
C27H27Cl4NTi2
C27H27Cl4NTi2
Dalton transactions (Cambridge, England : 2003) (2007) 40 4608-4614
a=12.3965(7)Å b=11.8196(7)Å c=19.4218(8)Å
α=90.00° β=93.877(3)° γ=90.00°
C21H25N3O2,CH4O
C21H25N3O2,CH4O
RSC Adv. (2017) 7, 40 24718
a=11.841(6)Å b=12.064(3)Å c=13.693(5)Å
α=90.00° β=90.00° γ=90.00°
Penicimutamide A
C21H23N3O3
RSC Adv. (2016)
a=11.3978(10)Å b=14.6540(12)Å c=21.3097(19)Å
α=90.00° β=90.00° γ=90.00°
C14H16N2O5
C14H16N2O5
CrystEngComm (2012) 14, 23 8143
a=7.2328(4)Å b=11.2111(5)Å c=17.3601(7)Å
α=90.00° β=98.222(3)° γ=90.00°
C14H12N2O3
C14H12N2O3
CrystEngComm (2012) 14, 23 8143
a=3.9462(2)Å b=28.9809(11)Å c=5.2402(2)Å
α=90.00° β=95.337(2)° γ=90.00°
C56H48Ag4N12O24
C56H48Ag4N12O24
CrystEngComm (2012) 14, 23 8143
a=8.1294(2)Å b=11.4747(2)Å c=15.7778(3)Å
α=95.4790(10)° β=102.8020(10)° γ=90.9920(10)°
C28H24Ag2N6O12
C28H24Ag2N6O12
CrystEngComm (2012) 14, 23 8143
a=5.28700(10)Å b=9.2477(2)Å c=15.5312(3)Å
α=76.3060(10)° β=85.8970(10)° γ=89.3840(10)°
C28H24AgClN4O10
C28H24AgClN4O10
CrystEngComm (2012) 14, 23 8143
a=31.2148(4)Å b=5.56930(10)Å c=16.1812(3)Å
α=90.00° β=99.6650(10)° γ=90.00°
C32H30AgClN6O10
C32H30AgClN6O10
CrystEngComm (2012) 14, 23 8143
a=7.38710(10)Å b=11.65940(10)Å c=20.3813(3)Å
α=88.7040(10)° β=79.7520(10)° γ=79.0920(10)°
C28H24AgN5O9
C28H24AgN5O9
CrystEngComm (2012) 14, 23 8143
a=8.17570(10)Å b=9.9244(2)Å c=18.2818(4)Å
α=84.1830(10)° β=87.7800(10)° γ=67.1820(10)°
C30H27AgClN5O10
C30H27AgClN5O10
CrystEngComm (2012) 14, 23 8143
a=8.5792(2)Å b=10.5968(2)Å c=17.2908(4)Å
α=82.5200(10)° β=89.7910(10)° γ=89.6930(10)°
C26H22AgBF4N6O6
C26H22AgBF4N6O6
CrystEngComm (2012) 14, 23 8143
a=10.8318(16)Å b=11.5968(12)Å c=12.2368(15)Å
α=98.530(9)° β=115.595(9)° γ=91.721(9)°
C26H22AgF6N6O6P
C26H22AgF6N6O6P
CrystEngComm (2012) 14, 23 8143
a=11.1676(15)Å b=11.3893(18)Å c=12.6805(12)Å
α=80.868(10)° β=63.900(9)° γ=88.796(12)°
C16H20Br2N4O3Zn
C16H20Br2N4O3Zn
CrystEngComm (2010) 12, 3 702
a=15.3196(16)Å b=18.1947(13)Å c=14.8493(13)Å
α=90.00° β=90.00° γ=90.00°
C16H20Cl2N4O3Zn
C16H20Cl2N4O3Zn
CrystEngComm (2010) 12, 3 702
a=15.3104(12)Å b=17.8384(13)Å c=14.6419(12)Å
α=90.00° β=90.00° γ=90.00°
C48H74I4N12O9Zn2
C48H74I4N12O9Zn2
CrystEngComm (2010) 12, 3 702
a=9.2189(16)Å b=9.4608(17)Å c=19.696(3)Å
α=88.101(3)° β=76.706(4)° γ=76.982(3)°
C16H20I2N4O3Zn
C16H20I2N4O3Zn
CrystEngComm (2010) 12, 3 702
a=9.3270(11)Å b=9.9752(12)Å c=22.896(3)Å
α=90.00° β=91.813(11)° γ=90.00°
C38H50Cl4N10O6Zn2
C38H50Cl4N10O6Zn2
CrystEngComm (2010) 12, 3 702
a=7.9172(5)Å b=23.3476(15)Å c=12.7571(8)Å
α=90.00° β=100.8200(10)° γ=90.00°
C38H50Br4N10O6Zn2
C38H50Br4N10O6Zn2
CrystEngComm (2010) 12, 3 702
a=7.9082(6)Å b=23.8744(16)Å c=12.8431(9)Å
α=90.00° β=99.3210(10)° γ=90.00°
3,3'-(p-Phenylenedimethylene)bis(propane-2,4-dione)
C18H22O4
Acta Crystallographica Section E (2006) 62, 6 o2469-o2470
a=13.959(5)Å b=5.679(2)Å c=10.860(4)Å
α=90.00° β=107.386(6)° γ=90.00°
Dibromobis(4-methoxypyridine N-oxide-κO)zinc(II)
C12H14Br2N2O4Zn
Acta Crystallographica Section E (2005) 61, 11 m2262-m2263
a=7.1783(18)Å b=8.501(2)Å c=14.108(3)Å
α=78.294(3)° β=76.293(3)° γ=83.317(4)°
Trans-Diethanolbis[1-phenyl-3-methyl-4-acetyl-1H-pyrazol-5(4H)-onato- κ^2^O,O]cobalt(II)
C28H34CoN4O6
Acta Crystallographica Section E (2005) 61, 11 m2320-m2321
a=9.5694(13)Å b=14.3386(19)Å c=10.7533(15)Å
α=90.00° β=109.070(2)° γ=90.00°
Tetrakis(4-nitropyridine N-oxide-κO)bis(perchlorato)copper(II)
C20H16Cl2CuN8O20
Acta Crystallographica Section E (2005) 61, 12 m2621-m2622
a=9.9557(19)Å b=9.8964(19)Å c=15.715(3)Å
α=90.00° β=101.938(2)° γ=90.00°
2-Amino-3-(4-methoxybenzylideneamino)butenedinitrile
C12H10N4O
Acta Crystallographica Section E (2006) 62, 6 o2571-o2572
a=11.108(2)Å b=25.481(5)Å c=4.0203(8)Å
α=90.00° β=90.00° γ=90.00°
Diaquabis(2,3-dimethylpyrazine 1,4-dioxide-κO)bis(thiocyanato- κN)manganese(II) dihydrate
C14H20MnN6O6S2,2H2O
Acta Crystallographica Section E (2005) 61, 12 m2590-m2591
a=11.766(3)Å b=6.7824(19)Å c=14.429(4)Å
α=90.00° β=100.099(4)° γ=90.00°
Tris(3,3'-diamino-2,2'-bipyridine)zinc(II) bis(nitrate)
C30H30N12Zn2,2NO3
Acta Crystallographica Section E (2007) 63, 11 m2668-m2668
a=14.6116(19)Å b=14.6116(19)Å c=13.199(4)Å
α=90.00° β=90.00° γ=120.00°
2-{5-[<i>N</i>-(2-Pyridyl)carbamoyl]pentanamido}pyridinium hexafluorophosphate
C16H19N4O2,F6P
Acta Crystallographica Section E (2009) 65, 8 o1825
a=6.2119(18)Å b=12.9265(11)Å c=11.439(2)Å
α=90.00° β=96.415(10)° γ=90.00°
5-Iodopyrimidin-2-amine
C4H4IN3
Acta Crystallographica Section E (2010) 66, 6 o1464
a=7.9088(7)Å b=8.3617(10)Å c=18.3821(16)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(6-Methyl-2-pyridyl)formamide
C7H8N2O
Acta Crystallographica Section E (2010) 66, 1 o180
a=4.0611(6)Å b=8.6232(12)Å c=10.3231(12)Å
α=87.421(12)° β=79.344(14)° γ=83.103(15)°
<i>N</i>^1^,<i>N</i>^2^-Bis(2-pyridyl)formamidine
C11H10N4
Acta Crystallographica Section E (2009) 65, 3 o536
a=11.0411(14)Å b=4.3904(5)Å c=20.789(3)Å
α=90.00° β=98.725(2)° γ=90.00°
<i>N</i>^1^,<i>N</i>^2^-Bis(6-methyl-2-pyridyl)formamidine
C13H14N4
Acta Crystallographica Section E (2009) 65, 5 o1168
a=6.0364(4)Å b=19.6697(14)Å c=10.4040(7)Å
α=90.00° β=96.0810(10)° γ=90.00°
<i>N</i>,<i>N</i>'-Bis(6-methyl-2-pyridyl)oxamide
C14H14N4O2
Acta Crystallographica Section E (2009) 65, 11 o2734
a=3.8925(6)Å b=15.964(2)Å c=10.8353(14)Å
α=90.00° β=94.461(13)° γ=90.00°
6,6'-Dimethyl-2,2'-[oxalylbis(azanediyl)]dipyridinium dichloride acetonitrile solvate
C14H16N4O22,2(Cl),C2H3N
Acta Crystallographica Section E (2010) 66, 9 o2386
a=10.6740(19)Å b=8.7637(5)Å c=10.370(3)Å
α=90.00° β=109.83(2)° γ=90.00°
Methyl 4-[(5-chloropyrimidin-2-yl)carbamoyl]benzoate
C13H10ClN3O3
Acta Crystallographica Section E (2011) 67, 8 o1872
a=5.9068(8)Å b=7.3378(9)Å c=15.816(4)Å
α=78.259(14)° β=82.030(13)° γ=67.986(10)°
Methyl 4-[(pyrimidin-2-yl)carbamoyl]benzoate
C13H11N3O3
Acta Crystallographica Section E (2011) 67, 7 o1858
a=5.7387(7)Å b=7.9037(10)Å c=13.6496(19)Å
α=80.793(12)° β=79.997(11)° γ=77.426(10)°
Methyl 4-[<i>N</i>-(5-bromopyrimidin-2-yl)carbamoyl]benzoate
C13H10BrN3O3
Acta Crystallographica Section E (2012) 68, 8 o2497
a=5.9398(6)Å b=7.4137(7)Å c=15.897(2)Å
α=77.846(9)° β=81.613(7)° γ=68.185(9)°
C14H12N2O3
C14H12N2O3
CrystEngComm (2012) 14, 23 8143
a=5.7769(12)Å b=7.8170(18)Å c=13.529(3)Å
α=90.857(14)° β=100.574(13)° γ=106.749(13)°
C26H22AgClN6O10
C26H22AgClN6O10
CrystEngComm (2012) 14, 23 8143
a=10.9516(12)Å b=11.4924(15)Å c=12.3178(12)Å
α=97.684(10)° β=115.890(7)° γ=91.832(10)°
C20H25Cl2NTi
C20H25Cl2NTi
Organometallics (2006) 25, 9 2133-2134
a=8.7730(18)Å b=13.301(3)Å c=17.470(4)Å
α=82.526(4)° β=82.582(4)° γ=87.424(4)°
C26H29NTi
C26H29NTi
Organometallics (2008) 27, 15 3907
a=15.263(2)Å b=9.5695(13)Å c=16.150(2)Å
α=90.00° β=113.963(4)° γ=90.00°
C17H21Cl2NTi
C17H21Cl2NTi
Organometallics (2008) 27, 15 3907
a=13.201Å b=14.920Å c=17.373Å
α=90.00° β=90.00° γ=90.00°
C80H68B2F30N2O3Ti2
C80H68B2F30N2O3Ti2
Organometallics (2008) 27, 15 3907
a=27.093Å b=11.969Å c=24.561Å
α=90.00° β=101.10° γ=90.00°
C18H21Cl4NTi
C18H21Cl4NTi
Organometallics (2006) 25, 21 5122
a=16.3487(9)Å b=7.8575(4)Å c=17.2294(9)Å
α=90.00° β=108.4470(10)° γ=90.00°
C26H25Cl4NTi
C26H25Cl4NTi
Organometallics (2006) 25, 21 5122
a=10.4334(5)Å b=12.0665(6)Å c=12.1840(6)Å
α=69.9080(10)° β=71.3620(10)° γ=83.7550(10)°
C19H23Cl4NO0Ti
C19H23Cl4NO0Ti
Organometallics (2006) 25, 21 5122
a=7.0671(17)Å b=18.778(5)Å c=16.371(4)Å
α=90.00° β=95.393(5)° γ=90.00°
C21H29NOTi
C21H29NOTi
Organometallics (2006) 25, 21 5122
a=9.0860(4)Å b=10.0478(5)Å c=11.6051(5)Å
α=77.7360(10)° β=80.2020(10)° γ=70.4210(10)°
C18H19Cl2F2NOTi
C18H19Cl2F2NOTi
Organometallics (2006) 25, 21 5122
a=9.538(5)Å b=13.643(3)Å c=15.072(13)Å
α=90.0000(10)° β=106.0120(10)° γ=90.0000(10)°
C20H25Cl2NTi
C20H25Cl2NTi
Organometallics (2006) 25, 9 2133-2134
a=8.7730(18)Å b=13.301(3)Å c=17.470(4)Å
α=82.526(4)° β=82.582(4)° γ=87.424(4)°
C20H24Cl3NTi
C20H24Cl3NTi
Organometallics (2006) 25, 9 2133-2134
a=8.3533(10)Å b=11.2763(13)Å c=11.9066(14)Å
α=99.884(2)° β=98.641(2)° γ=106.940(2)°
C20H27NTi
C20H27NTi
Organometallics (2007) 26, 27 6685
a=14.465(5)Å b=8.585(2)Å c=16.138(4)Å
α=90.00° β=116.824(11)° γ=90.00°
C21H23NTi
C21H23NTi
Organometallics (2007) 26, 27 6685
a=15.4701(17)Å b=14.6775(14)Å c=15.8899(14)Å
α=90° β=103.832(3)° γ=90°
C24H23NTi
C24H23NTi
Organometallics (2007) 26, 27 6685
a=12.4129(3)Å b=12.4500(3)Å c=14.4623(4)Å
α=68.4935(7)° β=68.3872(7)° γ=73.8696(7)°
C8H16MnN6O8
C8H16MnN6O8
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 97-98
a=9.5162(10)Å b=7.4299(8)Å c=12.1866(13)Å
α=90.00° β=108.749(2)° γ=90.00°
C14H28MnN6O4S2
C14H28MnN6O4S2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 157-158
a=7.273(16)Å b=9.55(2)Å c=9.68(2)Å
α=82.12(3)° β=68.90(3)° γ=67.61(2)°
C6H22CoN6O7
C6H22CoN6O7
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 3 297-298
a=8.763(10)Å b=10.217(11)Å c=15.825(17)Å
α=90.00° β=93.45(2)° γ=90.00°