Structures by: Zhao X. H.
Total: 88
C17H19NO5
C17H19NO5
Organic letters (2017) 19, 11 2965-2968
a=8.1791(6)Å b=8.4632(4)Å c=11.3125(9)Å
α=70.672(6)° β=84.194(7)° γ=80.842(5)°
C28H25NO4
C28H25NO4
Organic letters (2017) 19, 11 2965-2968
a=14.8441(2)Å b=10.42006(18)Å c=14.7439(3)Å
α=90.00° β=90.00° γ=90.00°
C19H21NO5
C19H21NO5
Organic letters (2017) 19, 11 2965-2968
a=8.4092(11)Å b=18.977(2)Å c=21.008(3)Å
α=90° β=92.133(12)° γ=90°
C24H25NO4
C24H25NO4
Organic letters (2017) 19, 11 2965-2968
a=25.91(2)Å b=11.234(9)Å c=17.776(14)Å
α=90.00° β=126.130(7)° γ=90.00°
C24H23NO6
C24H23NO6
Organic letters (2017) 19, 11 2965-2968
a=9.6711(6)Å b=19.4443(14)Å c=11.2024(7)Å
α=90° β=95.091(6)° γ=90°
C24H25NO5
C24H25NO5
Organic letters (2017) 19, 11 2965-2968
a=7.5258(4)Å b=11.7781(5)Å c=12.4974(6)Å
α=80.639(4)° β=77.851(4)° γ=78.666(4)°
C24H22BrNO5
C24H22BrNO5
Organic letters (2017) 19, 11 2965-2968
a=10.1412(16)Å b=18.601(4)Å c=11.3292(16)Å
α=90° β=91.857(14)° γ=90°
Al2 (Mo3 O12)
Al2Mo3
Gaodeng Xuexiao Huaxue Xuebao (1999) 20, 339-343
a=15.3812Å b=9.04167Å c=17.8808Å
α=90° β=125.361° γ=90°
(Ca Nd) (Fe0.5 Nb1.5) O7
CaFe0.5Nb1.5NdO7
Journal of Solid State Chemistry (2000) 154, 483-487
a=10.4138Å b=10.4138Å c=10.4138Å
α=90° β=90° γ=90°
Fe2FebnbpenTp100k
C60H54B2Fe3N22,4(CH4O),0.5(H4O2),3[CH3OH]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5949-5956
a=19.3698(6)Å b=18.5637(5)Å c=23.0499(7)Å
α=90° β=114.0340(10)° γ=90°
C60H54B2Fe3N22,7[CH3OH],1[H2O]
C60H54B2Fe3N22,7[CH3OH],1[H2O]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5949-5956
a=19.309(4)Å b=18.909(4)Å c=23.215(4)Å
α=90° β=113.646(5)° γ=90°
C66H66B2Fe3N22,3[CH3OH],2[CH2Cl2]
C66H66B2Fe3N22,3[CH3OH],2[CH2Cl2]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5949-5956
a=18.936(6)Å b=20.261(6)Å c=23.361(5)Å
α=90° β=113.627(9)° γ=90°
BnbpenTp+300k
C72H78B2Fe3N22,6[CH3OH],8[H2O]
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5949-5956
a=23.678(7)Å b=21.345(8)Å c=22.221(9)Å
α=90° β=116.701(9)° γ=90°
C72H78B2Fe3N22,8(H2O),6(CH4O)
C72H78B2Fe3N22,8(H2O),6(CH4O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5949-5956
a=23.0454(12)Å b=19.9288(12)Å c=21.8359(11)Å
α=90° β=114.754(2)° γ=90°
C66H66B2Fe3N22,2(CH2Cl2),5(CH4O)
C66H66B2Fe3N22,2(CH2Cl2),5(CH4O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 18 5949-5956
a=18.4576(12)Å b=20.1964(13)Å c=23.1855(12)Å
α=90° β=113.46° γ=90°
[(Hdma)Bi(1,4-ndc)2DMF]n,nDMF
C26.98H18.13BiNO9,C3H7NO,C2H8N
Journal of Materials Chemistry C (2019) 7, 36 11099
a=11.5720(3)Å b=14.5866(3)Å c=20.1757(5)Å
α=90° β=99.824(2)° γ=90°
NIT-2-Pm
C11H15N4O2
Chemical communications (Cambridge, England) (2016) 52, 28 5033-5036
a=6.211(3)Å b=40.769(17)Å c=9.646(4)Å
α=90° β=96.104(7)° γ=90°
(NIT-2-Pm)Co(hfac)2
C21H19CoF12N4O6
Chemical communications (Cambridge, England) (2016) 52, 28 5033-5036
a=14.967(3)Å b=15.106(3)Å c=15.938(3)Å
α=69.812(2)° β=62.763(2)° γ=66.380(2)°
(NIT-2-Pm)Co2(hfac)4
C31H23Co2F24N4O10
Chemical communications (Cambridge, England) (2016) 52, 28 5033-5036
a=12.6019(7)Å b=20.7451(12)Å c=17.6713(11)Å
α=90.00° β=104.6650(10)° γ=90.00°
C32H33B2CoF8N11
C32H33B2CoF8N11
CrystEngComm (2016) 18, 22 4150
a=14.582(2)Å b=22.199(3)Å c=11.3662(16)Å
α=90.00° β=90.00° γ=90.00°
C41H41.99B2CoF8N12
C41H41.99B2CoF8N12
CrystEngComm (2016) 18, 22 4150
a=13.8571(7)Å b=16.6586(8)Å c=19.6933(9)Å
α=68.1380(10)° β=88.062(2)° γ=88.016(2)°
C29H30B2CoF8N10O
C29H30B2CoF8N10O
CrystEngComm (2016) 18, 22 4150
a=9.7431(11)Å b=12.2307(14)Å c=14.5005(17)Å
α=95.953(2)° β=107.564(2)° γ=99.913(2)°
C44H56Cu2Lu2N22O10
C44H56Cu2Lu2N22O10
Dalton Trans. (2017)
a=9.9931(8)Å b=10.7906(9)Å c=13.4208(7)Å
α=100.423(16)° β=91.737(16)° γ=100.596(15)°
CuErvaldmpnN3
C43H52Cu2Er2N22O9
Dalton Trans. (2017)
a=22.177(6)Å b=9.669(2)Å c=25.894(7)Å
α=90.00° β=109.798(3)° γ=90.00°
CuEuvaldmpnN3
C43H52Cu2Eu2N22O9
Dalton Trans. (2017)
a=22.254(3)Å b=9.6647(11)Å c=26.110(3)Å
α=90.00° β=109.7290(10)° γ=90.00°
CuDyvaldmpnN3
C44H56Cu2Dy2N22O10
Dalton Trans. (2017)
a=9.900(3)Å b=10.778(3)Å c=13.432(4)Å
α=99.895(8)° β=91.177(7)° γ=100.921(7)°
C44H56Cu2N22O10Tb2
C44H56Cu2N22O10Tb2
Dalton Trans. (2017)
a=9.941(3)Å b=10.887(3)Å c=13.544(4)Å
α=99.761(4)° β=90.893(5)° γ=101.172(5)°
CuYbvaldmpnN3
C44H56Cu2N22O10Yb2
Dalton Trans. (2017)
a=9.986(4)Å b=10.816(4)Å c=13.393(5)Å
α=100.436(6)° β=91.137(6)° γ=100.644(6)°
CuTmvaldmpnN3
C43H52Cu2N22O9Tm2
Dalton Trans. (2017)
a=22.168(4)Å b=9.6653(16)Å c=25.841(4)Å
α=90.00° β=109.811(2)° γ=90.00°
CuSmvaldmpnN3
C48H72Cu2N22O14Sm2
Dalton Trans. (2017)
a=15.427(2)Å b=13.0451(17)Å c=34.166(4)Å
α=90.00° β=111.601(8)° γ=90.00°
CuGdvaldmpnN3
C43H52Cu2Gd2N22O9
Dalton Trans. (2017)
a=22.246(5)Å b=9.670(2)Å c=26.064(6)Å
α=90.00° β=109.768(3)° γ=90.00°
CuDyvaldmpnN3
C44H56Cu2Dy2N22O10
Dalton Trans. (2017)
a=9.900(3)Å b=10.778(3)Å c=13.432(4)Å
α=99.895(8)° β=91.177(7)° γ=100.921(7)°
CuCevaldmpnN3
C43H52Ce2Cu2N22O9
Dalton Trans. (2017)
a=12.254(2)Å b=12.594(2)Å c=19.666(4)Å
α=76.546(3)° β=87.219(3)° γ=64.860(3)°
CuLavaldmpnN3
C43H52Cu2La2N22O9
Dalton Trans. (2017)
a=12.347(3)Å b=12.658(3)Å c=19.676(4)Å
α=76.529(3)° β=87.164(4)° γ=64.664(3)°
CuPrvaldmpnN3
C43H52Cu2N22O9Pr2
Dalton Trans. (2017)
a=12.2038(16)Å b=12.5702(16)Å c=19.689(3)Å
α=76.538(2)° β=87.325(2)° γ=65.045(2)°
CuNdvaldmpnN3
C43H52Cu2N22Nd2O9
Dalton Trans. (2017)
a=12.179(2)Å b=12.571(2)Å c=19.723(3)Å
α=76.538(2)° β=87.492(2)° γ=65.094(2)°
C32H33ClDyN3NaO8P
C32H33ClDyN3NaO8P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20834-20838
a=22.2015(14)Å b=8.3733(5)Å c=36.918(2)Å
α=90.00° β=90.00° γ=90.00°
C32H33DyN3O8P
C32H33DyN3O8P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20834-20838
a=11.0268(15)Å b=11.6462(16)Å c=27.317(3)Å
α=90.00° β=113.808(4)° γ=90.00°
C32H33ClGdN3NaO8P
C32H33ClGdN3NaO8P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20834-20838
a=22.267(3)Å b=8.4192(13)Å c=36.839(6)Å
α=90.00° β=90.00° γ=90.00°
C32H33ClN3NaO8PTb
C32H33ClN3NaO8PTb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20834-20838
a=22.2076(17)Å b=8.4021(7)Å c=36.877(3)Å
α=90.00° β=90.00° γ=90.00°
C32H33ClHoN3NaO8P
C32H33ClHoN3NaO8P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20834-20838
a=22.220(4)Å b=8.3683(16)Å c=36.890(7)Å
α=90.00° β=90.00° γ=90.00°
C32H33HoN3O8P
C32H33HoN3O8P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20834-20838
a=10.990(2)Å b=11.579(2)Å c=27.216(5)Å
α=90.00° β=113.817(6)° γ=90.00°
MnN3O2-Mn(CN)6
C36H52N12O13ClMn3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15189-15197
a=39.847(3)Å b=13.2542(11)Å c=18.3527(14)Å
α=90.00° β=102.5730(10)° γ=90.00°
MnN5-Mn(CN)6
C57H69N27Mn5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15189-15197
a=11.418(2)Å b=16.938(3)Å c=20.679(4)Å
α=97.553(3)° β=94.078(3)° γ=106.831(3)°
MnN5Me-Mn(CN)6
C57H95N27O10Mn5
Dalton transactions (Cambridge, England : 2003) (2015) 44, 34 15189-15197
a=11.467(6)Å b=17.402(10)Å c=20.493(11)Å
α=100.383(8)° β=90.651(8)° γ=108.525(8)°
Fe-pic-Pd(CN)4-LS
C16H16FeN8Pd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9682-9690
a=10.0448(11)Å b=15.2279(16)Å c=15.6122(12)Å
α=90.00° β=125.869(4)° γ=90.00°
Fe-pic-Pd(CN)4-HS
C16H16FeN8Pd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9682-9690
a=10.2201(11)Å b=15.6565(16)Å c=15.9375(12)Å
α=90.00° β=126.500(4)° γ=90.00°
Fe-pypz-Pt(CN)4-LS
C20H14FeN10Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9682-9690
a=14.269(3)Å b=10.366(2)Å c=14.532(4)Å
α=90.00° β=99.222(4)° γ=90.00°
Fe-pypz-Pt(CN)4-HS
C20H14FeN10Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9682-9690
a=14.304(3)Å b=10.523(2)Å c=15.157(4)Å
α=90.00° β=102.323(4)° γ=90.00°
Fe-pic-Pt(CN)4-HS
C16H16FeN8Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9682-9690
a=10.2838(11)Å b=15.6772(16)Å c=16.0125(12)Å
α=90.00° β=126.470(4)° γ=90.00°
Fe-pypz-Pd(CN)4-LS
C20H14FeN10Pd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9682-9690
a=14.255(3)Å b=10.247(2)Å c=14.539(4)Å
α=90.00° β=99.489(4)° γ=90.00°
Fe-pypz-Pd(CN)4
C20H14FeN10Pd
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9682-9690
a=14.377(3)Å b=10.470(2)Å c=15.253(4)Å
α=90.00° β=102.588(4)° γ=90.00°
Μ-2,3,5,6-tetra-2-pyridylpyrazine-κ^4^N^2^,N^6^:N^3^,N^5^- bis[dichloromercury(II)]
C24H16Cl4Hg2N6
Acta Crystallographica Section E (2005) 61, 9 m1760-m1761
a=7.2045(8)Å b=9.1939(10)Å c=11.2326(13)Å
α=111.030(2)° β=97.764(2)° γ=106.370(2)°
2,4,6-tris(pyrimidin-2-ylsulfanyl)-1,3,5-triazine
C15H9N9S3
Acta Crystallographica Section E (2005) 61, 4 o1133-o1134
a=9.0200(10)Å b=18.233(3)Å c=11.219(2)Å
α=90.00° β=107.908(2)° γ=90.00°
2,3,4-Trichloro-6-(diethylamino)-9-oxo-9H-xanthene-1-carboxylic acid methanol solvate
C18H14Cl3NO4,CH4O
Acta Crystallographica Section E (2007) 63, 2 o863-o864
a=8.5125(12)Å b=10.0649(14)Å c=12.4028(17)Å
α=105.305(5)° β=95.552(9)° γ=101.563(6)°
Di-μ-methoxo-bis{[bis(methoxycarbimido)aminato]copper(II)}
C10H22Cu2N6O6
Acta Crystallographica Section E (2006) 62, 12 m3580-m3581
a=3.8897(11)Å b=7.621(2)Å c=14.520(4)Å
α=99.309(3)° β=92.020(3)° γ=96.588(4)°
<i>catena</i>-Poly[[[4-amino-<i>N</i>-(quinoxalin-2-\ yl)benzenesulfonamidato]aquacadmium(II)]-μ-4-amino-<i>N</i>-(quinoxalin-2-\ yl)benzenesulfonamidato]
C28H24CdN8O5S2
Acta Crystallographica Section C (2013) 69, 11 1332-1335
a=8.2871(2)Å b=30.7094(6)Å c=12.1783(2)Å
α=90° β=107.289(2)° γ=90°
<i>catena</i>-Poly[[bis{4-[(pyrimidin-2-ylazanidyl)sulfonyl]aniline}cobalt(II)]-bis[μ-1,3-bis(pyridin-4-yl)propane]]
C33H32CoN10O4S2
Acta Crystallographica Section C (2013) 69, 10 1096-1099
a=9.5651(10)Å b=16.6002(17)Å c=11.3351(12)Å
α=90.00° β=108.4000(10)° γ=90.00°
1,2-Bis(3-hydroxybenzylidene)diazane
C14H12N2O2
Acta Crystallographica Section E (2009) 65, 8 o1929
a=4.883(2)Å b=8.212(3)Å c=14.575(6)Å
α=90.00° β=95.267(6)° γ=90.00°
(6-Chloropyridazin-3-yl)ferrocene
C14H11ClFeN2
Acta Crystallographica Section E (2014) 70, 1 m2
a=20.5488(19)Å b=12.3788(6)Å c=23.043(2)Å
α=90.00° β=122.843(13)° γ=90.00°
C16H16N2O2
C16H16N2O2
Journal of the American Chemical Society (2015) 137, 12 4267-4273
a=8.13784(15)Å b=10.2608(2)Å c=15.6066(3)Å
α=90.00° β=90.00° γ=90.00°
C19H26N2O
C19H26N2O
Journal of the American Chemical Society (2015) 137, 12 4267-4273
a=7.62594(9)Å b=13.76475(18)Å c=15.17422(18)Å
α=90° β=90° γ=90°
C16H27NO3
C16H27NO3
Journal of the American Chemical Society (2017) 139, 20 7095-7103
a=12.4770(9)Å b=8.3561(3)Å c=15.4163(8)Å
α=90.00° β=106.701(7)° γ=90.00°
C16H23NO3
C16H23NO3
Journal of the American Chemical Society (2017) 139, 20 7095-7103
a=8.499(3)Å b=9.1139(17)Å c=10.798(3)Å
α=91.404(18)° β=104.88(2)° γ=116.48(2)°
C18H24ClNO4
C18H24ClNO4
Journal of the American Chemical Society (2017) 139, 20 7095-7103
a=7.4830(3)Å b=13.0673(7)Å c=17.5715(8)Å
α=90.00° β=91.061(4)° γ=90.00°
C16H25NO2
C16H25NO2
Journal of the American Chemical Society (2017) 139, 20 7095-7103
a=10.8530(9)Å b=7.9767(5)Å c=16.4717(16)Å
α=90.00° β=107.414(10)° γ=90.00°
C10H8N8
C10H8N8
Crystal Growth & Design (2010) 10, 12 5034
a=6.2512(18)Å b=6.7897(19)Å c=12.781(4)Å
α=85.939(4)° β=80.652(4)° γ=72.413(3)°
C15H12N10O2
C15H12N10O2
Crystal Growth & Design (2010) 10, 12 5034
a=7.1520(11)Å b=11.4761(17)Å c=11.8628(18)Å
α=118.206(2)° β=91.590(2)° γ=103.497(2)°
C19H14N8O6
C19H14N8O6
Crystal Growth & Design (2010) 10, 12 5034
a=18.385(14)Å b=7.152(5)Å c=14.975(12)Å
α=90.00° β=96.917(10)° γ=90.00°
C24H18N10O8
C24H18N10O8
Crystal Growth & Design (2010) 10, 12 5034
a=8.361(7)Å b=11.400(10)Å c=13.716(12)Å
α=75.024(10)° β=85.485(12)° γ=88.141(12)°
C30H42Cu3N20O22S2
C30H42Cu3N20O22S2
Crystal Growth & Design (2010) 10, 12 5034
a=7.529(2)Å b=21.071(3)Å c=14.626(2)Å
α=90.00° β=94.400(17)° γ=90.00°
C48H38Cu4N28O8S2
C48H38Cu4N28O8S2
Crystal Growth & Design (2010) 10, 12 5034
a=10.9135(15)Å b=11.7274(16)Å c=12.8083(18)Å
α=80.213(2)° β=66.379(2)° γ=72.096(2)°
C42H40CoN26O12S2
C42H40CoN26O12S2
Crystal Growth & Design (2010) 10, 12 5034
a=7.4346(9)Å b=12.8504(16)Å c=14.6177(17)Å
α=72.193(2)° β=79.256(2)° γ=88.374(2)°
C48H42Cu4N28O10S2
C48H42Cu4N28O10S2
Crystal Growth & Design (2010) 10, 12 5034
a=22.843(4)Å b=14.947(3)Å c=19.278(4)Å
α=90.00° β=97.710(3)° γ=90.00°
C24H24Mn2N20O4S4
C24H24Mn2N20O4S4
Crystal Growth & Design (2010) 10, 12 5034
a=8.2830(13)Å b=9.5447(14)Å c=11.7786(18)Å
α=89.581(2)° β=76.333(2)° γ=84.805(2)°
C30H33Co2N18O13.5
C30H33Co2N18O13.5
Crystal Growth & Design (2010) 10, 12 5034
a=12.7276(9)Å b=12.7276(9)Å c=43.053(6)Å
α=90.00° β=90.00° γ=120.00°
CuHovaldmpnN3
C43H52Cu2Ho2N22O9
Dalton Trans. (2017)
a=22.205(6)Å b=9.666(2)Å c=25.926(7)Å
α=90.00° β=109.841(3)° γ=90.00°
Fe-pic-Pt(CN)4-LS
C16H16FeN8Pt
Dalton transactions (Cambridge, England : 2003) (2015) 44, 20 9682-9690
a=7.8428(6)Å b=15.2262(12)Å c=8.4043(7)Å
α=90.00° β=103.3670(10)° γ=90.00°
C22H16CoN18S2
C22H16CoN18S2
Crystal Growth & Design (2010) 10, 12 5034
a=9.146(2)Å b=9.251(2)Å c=15.856(4)Å
α=90.00° β=98.041(3)° γ=90.00°
C28H37FeN7O8S
C28H37FeN7O8S
Inorganic Chemistry Frontiers (2015) 2, 9 846
a=12.7854(10)Å b=10.5316(9)Å c=24.534(2)Å
α=90.00° β=97.8160(10)° γ=90.00°
C43H55FN9O11S2
C43H55FeN9O11S2
Inorganic Chemistry Frontiers (2015) 2, 9 846
a=8.5081(18)Å b=11.345(2)Å c=24.713(5)Å
α=76.947(3)° β=87.749(3)° γ=85.552(3)°
Fe(2-pic)3-m-ABS
C31H40FeN8O7S2
Inorganic chemistry (2015) 54, 16 7857-7867
a=17.750(4)Å b=11.468(2)Å c=16.650(3)Å
α=90.00° β=96.684(3)° γ=90.00°
Fe(2-pic)3-m-ABS
C31H40FeN8O7S2
Inorganic chemistry (2015) 54, 16 7857-7867
a=18.032(4)Å b=11.313(2)Å c=16.684(3)Å
α=90.00° β=95.747(3)° γ=90.00°
Fe(2-pic)3-p-ABS
C30H36FeN8O6S2
Inorganic chemistry (2015) 54, 16 7857-7867
a=13.0398(18)Å b=13.5849(19)Å c=18.575(3)Å
α=90.00° β=90.588(2)° γ=90.00°
Fe(2-pic)3-p-ABS
C30H36FeN8O6S2
Inorganic chemistry (2015) 54, 16 7857-7867
a=12.5927(18)Å b=13.5534(19)Å c=18.363(3)Å
α=90.00° β=90.481(2)° γ=90.00°
Fe(pic)3-oTf
C20H24F6FeN6O6S2
Inorganic chemistry (2015) 54, 16 7857-7867
a=7.625(10)Å b=11.616(15)Å c=17.52(2)Å
α=70.742(15)° β=80.735(16)° γ=81.149(18)°
Fe(pic)3-oTf
C20H24F6FeN6O6S2
Inorganic chemistry (2015) 54, 16 7857-7867
a=7.5337(8)Å b=10.7234(12)Å c=17.7641(19)Å
α=75.3990(10)° β=89.5900(10)° γ=81.8790(10)°
Fe(pic)3-oTf
C20H24F6FeN6O6S2
Inorganic chemistry (2015) 54, 16 7857-7867
a=7.687(10)Å b=11.519(15)Å c=17.66(2)Å
α=70.343(15)° β=80.392(16)° γ=80.945(18)°