Structures by: Zeng Q.
Total: 101
C14H18N2O4
C14H18N2O4
Chemical science (2018) 9, 6 1510-1520
a=6.746(3)Å b=7.246(3)Å c=7.434(3)Å
α=77.801(7)° β=83.650(8)° γ=88.409(7)°
C64H76N6O16,2(C42H46FeN2O9),4(CHCl3),2(Cl)
C64H76N6O16,2(C42H46FeN2O9),4(CHCl3),2(Cl)
Chemical Science (2012) 3, 4 1080
a=15.7014(11)Å b=18.6485(8)Å c=28.3126(16)Å
α=98.202(4)° β=99.703(5)° γ=102.308(5)°
C42H46Fe1N2O9
C42H46Fe1N2O9
Chemical Science (2012) 3, 4 1080
a=13.831(6)Å b=16.175(7)Å c=18.572(9)Å
α=90° β=111.60(6)° γ=90°
C42H46Fe1N2O9,C32H38N3O8,Cl1
C42H46Fe1N2O9,C32H38N3O8,Cl1
Chemical Science (2012) 3, 4 1080
a=11.106(3)Å b=17.783(4)Å c=19.841(5)Å
α=95.61(4)° β=100.94(3)° γ=106.08(3)°
C34H46N3O8S2,C42H46FeN2O9,Cl
C34H46N3O8S2,C42H46FeN2O9,Cl
Chemical Science (2012) 3, 4 1080
a=14.2600(10)Å b=39.5000(10)Å c=14.2600(10)Å
α=90° β=95.550(10)° γ=90°
C25H21NO3
C25H21NO3
Organic & biomolecular chemistry (2019) 17, 9 2326-2330
a=11.065Å b=11.521Å c=15.832Å
α=90° β=97.78° γ=90°
Methyl 4-(1-hydroxy-4-(trifluoromethyl)-1H-pyrrol-2-yl)benzoate
C13H10F3NO3
Organic & biomolecular chemistry (2018) 16, 8 1375-1380
a=11.243(2)Å b=30.552(7)Å c=7.3019(16)Å
α=90.00° β=90.00° γ=90.00°
4-((4-(trifluoromethyl)isoxazol-5-yl)methyl)benzonitrile
C12H7F3N2O
Organic & biomolecular chemistry (2018) 16, 8 1375-1380
a=14.0956(5)Å b=11.3444(4)Å c=19.9859(5)Å
α=90.00° β=134.705(2)° γ=90.00°
C11H5F3N2O4
C11H5F3N2O4
Organic & biomolecular chemistry (2014) 12, 44 8942-8946
a=11.2169(9)Å b=15.8678(13)Å c=6.8648(6)Å
α=90.00° β=107.601(3)° γ=90.00°
C16EuF4O8S4,H16N4,0.25(C8H32N4),H2O
C16EuF4O8S4,H16N4,0.25(C8H32N4),H2O
Chemical communications (Cambridge, England) (2020) 56, 25 3645-3648
a=12.7820(3)Å b=12.782Å c=8.4363(2)Å
α=90° β=90° γ=90°
Mn72Na8O372W48,36(O)
Mn72Na8O372W48,36(O)
Chemical communications (Cambridge, England) (2018) 54, 43 5458-5461
a=20.0430(11)Å b=20.1636(11)Å c=32.1730(19)Å
α=93.9140(10)° β=96.5640(10)° γ=104.5020(10)°
C26H26FNO6
C26H26FNO6
Chemical Communications (2019)
a=9.9360(73)Å b=11.4760(91)Å c=12.7906(98)Å
α=112.4207(78)° β=91.8110(108)° γ=111.9341(81)°
C34H43NO7
C34H43NO7
RSC Advances (2012) 2, 4 1307
a=9.50250(10)Å b=9.95250(10)Å c=17.3337(2)Å
α=90.00° β=104.11° γ=90.00°
C136H176O40
C136H176O40
RSC Advances (2012) 2, 4 1307
a=10.9631(3)Å b=21.0687(5)Å c=14.2884(4)Å
α=90.00° β=94.4040(10)° γ=90.00°
C36H36Mo8N8O26Zn2
C36H36Mo8N8O26Zn2
RSC Advances (2016) 6, 108 106248
a=16.6740(4)Å b=15.9270(3)Å c=19.1977(4)Å
α=90.00° β=90.00° γ=90.00°
C36H60Mo5N8O23P2Zn2,11(O)
C36H60Mo5N8O23P2Zn2,11(O)
RSC Advances (2016) 6, 108 106248
a=11.8566(5)Å b=19.7359(8)Å c=26.2178(10)Å
α=90° β=100.164(4)° γ=90°
C36H36Co2Mo8N8O26
C36H36Co2Mo8N8O26
RSC Advances (2016) 6, 108 106248
a=16.7082(3)Å b=15.9095(3)Å c=19.2987(3)Å
α=90° β=90° γ=90°
C42H42Mo12N9Ni2O43P
C42H42Mo12N9Ni2O43P
RSC Advances (2016) 6, 108 106248
a=11.2559(4)Å b=24.1685(11)Å c=25.7463(9)Å
α=90° β=100.287(4)° γ=90°
C36H40Mo8N8Ni2O28
C36H40Mo8N8Ni2O28
RSC Advances (2016) 6, 108 106248
a=12.2553(4)Å b=15.3666(4)Å c=15.4604(5)Å
α=90° β=110.489(4)° γ=90°
C36H36Cu2Mo8N8O26
C36H36Cu2Mo8N8O26
RSC Advances (2016) 6, 108 106248
a=16.8760(3)Å b=15.9080(3)Å c=18.9788(3)Å
α=90° β=90° γ=90°
2(C18H24CrCuMo6N4O24),C36H43CrCu2Mo6N8O24,4(H2O)
2(C18H24CrCuMo6N4O24),C36H43CrCu2Mo6N8O24,4(H2O)
RSC Advances (2016) 6, 108 106248
a=14.4947(6)Å b=15.7549(4)Å c=15.8183(6)Å
α=99.314(3)° β=116.519(4)° γ=91.546(3)°
C11H8F3N
C11H8F3N
Chem.Commun. (2014) 50, 4203
a=5.3837(8)Å b=7.6085(12)Å c=22.521(3)Å
α=90.00° β=92.952(5)° γ=90.00°
C18H14F3NO2S
C18H14F3NO2S
Chem.Commun. (2014) 50, 4203
a=11.455(2)Å b=11.918(2)Å c=14.701(3)Å
α=111.716(6)° β=100.424(6)° γ=107.197(6)°
C11H10F3NO
C11H10F3NO
Chem.Commun. (2014) 50, 4203
a=11.4761(16)Å b=10.7521(15)Å c=8.2871(12)Å
α=90.00° β=94.476(5)° γ=90.00°
C34H34N2O2
C34H34N2O2
CrystEngComm (2006) 8, 2 189
a=6.3316(13)Å b=12.517(3)Å c=33.042(7)Å
α=90.00° β=90.00° γ=90.00°
C32H32N2O2S
C32H32N2O2S
CrystEngComm (2006) 8, 2 189
a=12.632(3)Å b=32.034(6)Å c=6.2215(12)Å
α=90.00° β=90.00° γ=90.00°
C32H32N2O4
C32H32N2O4
CrystEngComm (2006) 8, 2 189
a=18.823(4)Å b=10.157(2)Å c=13.869(3)Å
α=90.00° β=100.44(3)° γ=90.00°
C24H26N2O4
C24H26N2O4
CrystEngComm (2006) 8, 2 189
a=12.525(3)Å b=12.772(3)Å c=26.458(5)Å
α=90.00° β=90.00° γ=90.00°
C36H44N2O8
C36H44N2O8
CrystEngComm (2006) 8, 2 189
a=9.3034(19)Å b=10.198(2)Å c=10.295(2)Å
α=60.47(3)° β=76.13(3)° γ=72.88(3)°
C22H24N2O4S2
C22H24N2O4S2
CrystEngComm (2006) 8, 2 189
a=11.764(2)Å b=15.841(3)Å c=12.322(3)Å
α=90.00° β=113.90(3)° γ=90.00°
C26H30N2O4
C26H30N2O4
CrystEngComm (2006) 8, 2 189
a=8.5551(17)Å b=11.840(2)Å c=12.496(3)Å
α=106.27(3)° β=104.97(3)° γ=98.65(3)°
C26H32N2O4
C26H32N2O4
CrystEngComm (2006) 8, 2 189
a=8.6721(17)Å b=11.845(2)Å c=12.364(3)Å
α=106.23(3)° β=104.28(3)° γ=98.19(3)°
C76H44N18O0.96Zn2
C76H44N18O0.96Zn2
CrystEngComm (2005) 7, 38 243
a=29.649(6)Å b=21.016(4)Å c=12.252(3)Å
α=90.00° β=92.14(3)° γ=90.00°
C82H56N20O2Zn2
C82H56N20O2Zn2
CrystEngComm (2005) 7, 38 243
a=10.886(2)Å b=12.317(3)Å c=14.535(3)Å
α=65.05(3)° β=76.62(3)° γ=70.07(3)°
C45H30N10Zn
C45H30N10Zn
CrystEngComm (2005) 7, 38 243
a=9.2854(19)Å b=20.135(4)Å c=18.572(4)Å
α=90.00° β=90.15(3)° γ=90.00°
C11H13NO4
C11H13NO4
CrystEngComm (2013) 15, 18 3593
a=7.3335(6)Å b=5.8827(4)Å c=12.8465(9)Å
α=90.00° β=99.790(7)° γ=90.00°
C22H28CdN2O10,H2O
C22H28CdN2O10,H2O
CrystEngComm (2013) 15, 18 3593
a=5.8266(2)Å b=17.2093(7)Å c=23.5764(1)Å
α=90.00° β=90.00° γ=90.00°
C11H13CuNO5,H2O
C11H13CuNO5,H2O
CrystEngComm (2013) 15, 18 3593
a=7.53850(1)Å b=7.53850(1)Å c=22.7308(1)Å
α=90.00° β=90.00° γ=90.00°
C17H15N3O3
C17H15N3O3
RSC Adv. (2015)
a=8.82662(14)Å b=27.6395(4)Å c=13.1668(2)Å
α=90° β=105.9160(17)° γ=90°
C13H10N4O3
C13H10N4O3
RSC Adv. (2015)
a=9.21681(17)Å b=7.14117(12)Å c=19.9378(3)Å
α=90° β=92.7636(15)° γ=90°
C11H13CuNO5,H2O
C11H13CuNO5,H2O
CrystEngComm (2013) 15, 18 3593
a=7.5402(2)Å b=7.5402(2)Å c=22.7232(1)Å
α=90.00° β=90.00° γ=90.00°
0.25(C120Co12N88O20)
0.25(C120Co12N88O20)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6917-6923
a=6.5688(8)Å b=31.711(3)Å c=18.1864(15)Å
α=90° β=90° γ=90°
C23H14Co2N7O5
C23H14Co2N7O5
Dalton transactions (Cambridge, England : 2003) (2018) 47, 20 6917-6923
a=6.7117(2)Å b=17.0422(5)Å c=20.1108(7)Å
α=90° β=90° γ=90°
C18H18CoMo4N4O13
C18H18CoMo4N4O13
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5541-5550
a=9.3915(3)Å b=18.3739(5)Å c=15.2729(5)Å
α=90° β=105.222(3)° γ=90°
C18H18MoN4O3,4(H2O)
C18H18MoN4O3,4(H2O)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5541-5550
a=16.4558(2)Å b=13.84247(15)Å c=18.8277(3)Å
α=90° β=90° γ=90°
4(Mo8O26),8(C18H20CuN4O),10.67(H2O),4(H3O0.75)
4(Mo8O26),8(C18H20CuN4O),10.67(H2O),4(H3O0.75)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5541-5550
a=27.2598(9)Å b=11.72354(18)Å c=21.7423(7)Å
α=90° β=125.402(5)° γ=90°
C18H18CoMo4N4O13
C18H18CoMo4N4O13
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5541-5550
a=9.8656(3)Å b=19.4521(4)Å c=13.8036(3)Å
α=90° β=106.806(3)° γ=90°
C54H48Cu3Mo8N22O26,H2O
C54H48Cu3Mo8N22O26,H2O
Dalton transactions (Cambridge, England : 2003) (2019) 48, 17 5541-5550
a=10.7419(4)Å b=13.8200(7)Å c=14.4031(7)Å
α=109.276(5)° β=105.850(4)° γ=104.678(4)°
C36H28Fe3
C36H28Fe3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5522-5531
a=18.7766(5)Å b=12.8250(3)Å c=11.6171(3)Å
α=90.00° β=109.0730(10)° γ=90.00°
C59H47P2Ru,2(CH2Cl2),F6P
C59H47P2Ru,2(CH2Cl2),F6P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5522-5531
a=12.10121(19)Å b=31.5936(4)Å c=14.8655(2)Å
α=90.00° β=103.0958(15)° γ=90.00°
C59H46P2Ru,CH2Cl2
C59H46P2Ru,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5522-5531
a=10.4352(6)Å b=24.6836(13)Å c=18.6025(10)Å
α=90.00° β=98.3900(10)° γ=90.00°
C42H54O6
C42H54O6
Chemical communications (Cambridge, England) (2003)
a=15.539(3)Å b=17.754(4)Å c=13.718(3)Å
α=90.00° β=91.78(3)° γ=90.00°
C16H26N14O15
C16H26N14O15
RSC Adv. (2014)
a=11.904(4)Å b=15.824(5)Å c=14.504(5)Å
α=90.00° β=96.671(7)° γ=90.00°
Bis(4-aminopyridine)silver(I) trifluoroacetate
C10H12AgN41,C2F3O21
Acta Crystallographica Section E (2003) 59, 9 m726-m728
a=9.492(7)Å b=9.803(7)Å c=10.002(7)Å
α=115.206(9)° β=108.078(8)° γ=92.793(10)°
Trans-Bis{2-[(3- cyclohexylaminopropylimino)methyl]phenolato}dithiocyanatonickel(II)
C34H46N6NiO2S2
Acta Crystallographica Section E (2003) 59, 9 m777-m779
a=10.906(7)Å b=7.796(5)Å c=20.721(13)Å
α=90.00° β=97.131(11)° γ=90.00°
Hexaquairon(II) dinitrate bis(dihexamethylenetetramine) tetrahydrate
2C6H12N4,FeH12O62,2NO31,4H2O
Acta Crystallographica Section E (2003) 59, 11 m1020-m1021
a=9.104(4)Å b=9.349(4)Å c=9.700(4)Å
α=87.743(5)° β=75.674(4)° γ=61.248(5)°
Cyclo(analine-4-hydroxyproline)
C8H12N2O3
Acta Crystallographica Section E (2001) 57, 8 o798-o799
a=8.626(2)Å b=9.924(3)Å c=5.1790(10)Å
α=90.00° β=103.719(9)° γ=90.00°
?
C60H70N12Ni2O23V4
Acta Crystallographica Section C (1998) 54, 5 616-618
a=21.880(2)Å b=13.9180(10)Å c=23.829(2)Å
α=90.00° β=105.7450(10)° γ=90.00°
Bis(4,4-bipyridinium) bis(μ~5~-hydrogen phosphate)pentakis(μ~2~-oxido)decaoxidopentamolybdate dihydrate
2(C10H10N22),H2Mo5O23P24,2(H2O)
Acta Crystallographica Section E (2007) 63, 8 m2245-m2246
a=11.823(2)Å b=18.307(4)Å c=31.517(6)Å
α=90.00° β=90.00° γ=90.00°
Poly[propane-1,2-diammonium [μ~2~-hydroxido-di-μ~2~-phosphonato-aluminium(III)] monohydrate]
C3H12N22,AlH3O7P22,H2O
Acta Crystallographica Section E (2007) 63, 9 m2401-m2401
a=11.059(2)Å b=6.9782(14)Å c=15.319(3)Å
α=90.00° β=100.01(3)° γ=90.00°
(<i>R</i>)-<i>N</i>-(3-Methoxyphenyl)-<i>tert</i>-butanesulfinamide
C11H17NO2S
Acta Crystallographica Section E (2012) 68, 3 o773
a=7.4418(9)Å b=9.7027(12)Å c=16.862(2)Å
α=90.00° β=90.00° γ=90.00°
(<i>S</i>)-<i>N</i>-Phenyl-<i>tert</i>-butanesulfinamide
C10H15NOS
Acta Crystallographica Section E (2012) 68, 6 o1728
a=9.3596(4)Å b=10.4702(4)Å c=22.7438(10)Å
α=90.00° β=90.00° γ=90.00°
(<i>R</i>)-<i>N</i>-(Biphenyl-4-yl)-<i>tert</i>-butanesulfinamide
C16H19NOS
Acta Crystallographica Section E (2012) 68, 5 o1389
a=9.3588(5)Å b=11.9452(5)Å c=13.3136(7)Å
α=90.00° β=90.00° γ=90.00°
C19H16ClNO2
C19H16ClNO2
ACS Catalysis (2019) 10773
a=8.1685(3)Å b=19.6127(8)Å c=19.5534(6)Å
α=90° β=97.271(3)° γ=90°
C19H17NO2
C19H17NO2
ACS Catalysis (2019) 10773
a=13.1381(7)Å b=7.8049(5)Å c=14.7103(9)Å
α=90° β=96.826(5)° γ=90°
C18H15NO2
C18H15NO2
ACS Catalysis (2019) 10773
a=9.4722(7)Å b=10.8657(9)Å c=14.4561(11)Å
α=90° β=106.803(8)° γ=90°
C19H16.74NO2
C19H16.74NO2
ACS Catalysis (2019) 10773
a=6.2893(5)Å b=20.9264(18)Å c=11.5081(10)Å
α=90° β=98.463(3)° γ=90°
C19H13F3O3
C19H13F3O3
ACS Catalysis (2019) 10773
a=12.443(4)Å b=7.738(3)Å c=16.210(5)Å
α=90° β=104.113(16)° γ=90°
C25H20BrNO2
C25H20BrNO2
ACS Catalysis (2018) 8, 10 9543
a=13.288Å b=5.600Å c=14.983Å
α=90° β=114.29° γ=90°
C25H20ClNO2
C25H20ClNO2
ACS Catalysis (2018) 8, 10 9543
a=6.12850(10)Å b=10.8042(2)Å c=30.5592(6)Å
α=90° β=90° γ=90°
C34H20N2O2S2
C34H20N2O2S2
Crystal Growth & Design (2015) 15, 7 3096
a=6.8722(6)Å b=11.2171(11)Å c=33.051(3)Å
α=90° β=90° γ=90°
C28H18N4O2S2
C28H18N4O2S2
Crystal Growth & Design (2015) 15, 7 3096
a=6.8359(3)Å b=15.6377(9)Å c=22.4930(12)Å
α=90° β=90° γ=90°
C19H22O4
C19H22O4
The Journal of Organic Chemistry (2020)
a=7.76050(10)Å b=9.65960(10)Å c=11.35330(10)Å
α=90° β=101.5560(10)° γ=90°
C19H22O4
C19H22O4
The Journal of Organic Chemistry (2020)
a=10.70420(10)Å b=10.70420(10)Å c=30.0297(4)Å
α=90° β=90° γ=90°
C11H17NO2S
C11H17NO2S
Journal of Organic Chemistry (2012) 77, 4454-4459
a=7.4418(9)Å b=9.7027(12)Å c=16.862(2)Å
α=90.00° β=90.00° γ=90.00°
Au24(PPh3)10(SR)5ClBr
C220H185Au24Br1.34Cl0.67P10S5
Journal of the American Chemical Society (2012) 134, 20286-20289
a=20.3811(6)Å b=26.9813(9)Å c=27.5389(9)Å
α=106.895(2)° β=91.108(2)° γ=96.509(2)°
C14H14Hg3I6N4O2
C14H14Hg3I6N4O2
Crystal Growth & Design (2008) 8, 3 869
a=5.0300(10)Å b=13.731(3)Å c=20.220(4)Å
α=90.00° β=92.19(3)° γ=90.00°
C56H64Br4Cu2N16O12
C56H64Br4Cu2N16O12
Crystal Growth & Design (2008) 8, 3 869
a=17.314(3)Å b=5.3628(11)Å c=23.927(7)Å
α=90.00° β=133.577(17)° γ=90.00°
C28H28HgI2N8O4
C28H28HgI2N8O4
Crystal Growth & Design (2008) 8, 3 869
a=10.149(2)Å b=10.699(2)Å c=15.714(3)Å
α=96.95(3)° β=101.49(3)° γ=104.74(3)°
C31H24NO2
C31H24NO2
Crystal Growth & Design (2005) 5, 3 1041
a=14.424(3)Å b=10.901(2)Å c=14.962(3)Å
α=90.00° β=95.24(3)° γ=90.00°
C62H46N2O4
C62H46N2O4
Crystal Growth & Design (2005) 5, 3 1041
a=19.971(4)Å b=10.782(2)Å c=20.781(4)Å
α=90.00° β=90.00° γ=90.00°
C35H26N2O2
C35H26N2O2
Crystal Growth & Design (2005) 5, 3 1041
a=12.511(3)Å b=27.820(6)Å c=23.127(5)Å
α=90.00° β=92.60(3)° γ=90.00°
C35H26N2O4
C35H26N2O4
Crystal Growth & Design (2005) 5, 3 1041
a=18.988(4)Å b=13.295(3)Å c=11.009(2)Å
α=90.00° β=105.97(3)° γ=90.00°
C28H28N2O2
C28H28N2O2
Crystal Growth & Design (2005) 5, 3 1041
a=6.2951(13)Å b=7.6354(15)Å c=25.366(5)Å
α=82.75(3)° β=87.55(3)° γ=66.96(3)°
C28H18FeN2O4
C28H18FeN2O4
Organometallics (2013) 32, 20 6022
a=7.6788(6)Å b=9.2709(7)Å c=16.1965(13)Å
α=87.211(2)° β=81.908(2)° γ=79.096(2)°
C20H14BrFeNO2
C20H14BrFeNO2
Organometallics (2013) 32, 20 6022
a=25.4582(13)Å b=11.3257(3)Å c=12.0048(5)Å
α=90.00° β=100.582(4)° γ=90.00°
[RuCymQSMe]
C31H41NORuS
Organometallics (2014) 33, 18 4973
a=29.698(2)Å b=10.6522(9)Å c=22.2988(19)Å
α=90.00° β=125.683(2)° γ=90.00°
[RuCymQ3-CF3]
C31H38F3NORu
Organometallics (2014) 33, 18 4973
a=10.8505(12)Å b=11.2996(6)Å c=13.2358(7)Å
α=112.549(3)° β=105.469(4)° γ=93.200(4)°
[RuCymQH]
C30H39NORu
Organometallics (2014) 33, 18 4973
a=11.1014(4)Å b=22.4260(8)Å c=21.4064(7)Å
α=90.00° β=93.308(2)° γ=90.00°
[Ru(QSMe)2]PF6
C42H54N2O2RuS2,F6P
Organometallics (2014) 33, 18 4973
a=41.325(3)Å b=10.7148(9)Å c=21.9662(17)Å
α=90.00° β=97.538(3)° γ=90.00°
[RuCymQEt]
C32H42NORu,C32H43NORu,C4H10O
Organometallics (2014) 33, 18 4973
a=11.1699(6)Å b=22.2591(11)Å c=24.9191(13)Å
α=90.00° β=100.752(4)° γ=90.00°
[RuCymQSe]
C31H41NORuSe
Organometallics (2014) 33, 18 4973
a=29.939(8)Å b=10.650(3)Å c=22.214(6)Å
α=90.00° β=125.272(6)° γ=90.00°
[RuCymQSeMe]BArF
C32H12BF24,C31H41NORuSe
Organometallics (2014) 33, 18 4973
a=12.8123(7)Å b=16.1068(10)Å c=18.3750(12)Å
α=93.918(4)° β=91.765(3)° γ=97.345(3)°
[RuCymQSMe]BArF
C32H12BF24,C31H41NORuS
Organometallics (2014) 33, 18 4973
a=16.1476(9)Å b=22.7330(11)Å c=22.7580(13)Å
α=67.150(3)° β=77.622(3)° γ=77.104(3)°
C84H75NO5S14Zn8
C84H75NO5S14Zn8
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=16.951(2)Å b=20.589(3)Å c=25.375(4)Å
α=90.00° β=96.243(2)° γ=90.00°
C102H86N4S15Zn8
C102H86N4S15Zn8
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=25.4629(19)Å b=13.3084(10)Å c=29.022(2)Å
α=90.00° β=98.821(4)° γ=90.00°
C102H84N2S17Zn8
C102H84N2S17Zn8
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=13.3365(4)Å b=13.4427(4)Å c=29.4227(9)Å
α=90.982(2)° β=91.336(2)° γ=106.792(3)°
C108H0N4S15Zn8
C108H0N4S15Zn8
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=13.0752(5)Å b=25.2259(9)Å c=31.8774(13)Å
α=90° β=96.401(2)° γ=90°
C60H50N2S8Zn4
C60H50N2S8Zn4
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=13.3661(2)Å b=24.0675(3)Å c=19.0210(4)Å
α=90.00° β=105.480(2)° γ=90.00°
C116H96N4S16Zn8
C116H96N4S16Zn8
Inorganic Chemistry Frontiers (2015) 2, 2 164
a=19.3609(10)Å b=31.6252(18)Å c=18.4565(9)Å
α=90.00° β=99.136(2)° γ=90.00°