Structures by: Gao L.
Total: 177
C63H80N4O10,2(F6P)
C63H80N4O10,2(F6P)
RSC Advances (2014)
a=12.7806(6)Å b=14.6895(6)Å c=20.5104(10)Å
α=110.228(4)° β=102.002(4)° γ=97.058(4)°
C68H72Cl0Mo2N2O8
C68H72Cl0Mo2N2O8
CrystEngComm (2014) 16, 37 8652
a=15.7215(16)Å b=12.0839(12)Å c=16.2077(17)Å
α=90.00° β=106.856(2)° γ=90.00°
C69H74Cl2Mo2N2O8
C69H74Cl2Mo2N2O8
CrystEngComm (2014) 16, 37 8652
a=14.6862(18)Å b=15.6249(18)Å c=13.2871(16)Å
α=90.00° β=90.00° γ=90.00°
1,4-Bis(methoxycarbonyl)-2,5-bis(diphenyloxyphosphoryloxy)cyclohexa-1,4-diene
C34H30O12P2
Acta Crystallographica Section E (2015) 71, 6 o401-o402
a=12.272(10)Å b=10.629(8)Å c=13.174(10)Å
α=90.00° β=113.644(10)° γ=90.00°
C44H38N8ORu2,C4H10O,F6Sb
C44H38N8ORu2,C4H10O,F6Sb
Acta Crystallographica Section E (2003) 59, 7 m419-m420
a=10.13850(10)Å b=22.5901(5)Å c=21.0672(5)Å
α=90.00° β=94.8600(10)° γ=90.00°
Bis[2-(1-naphthyliminomethyl)phenolato-κ^2^N,O]copper(II)
C34H24CuN2O2
Acta Crystallographica Section E (2007) 63, 5 m1375-m1376
a=8.6600(15)Å b=12.190(2)Å c=12.496(2)Å
α=90.00° β=99.317(2)° γ=90.00°
<i>N</i>-(3,4-Dimethoxybenzylidene)-4-methylaniline
C16H17NO2
Acta Crystallographica Section E (2007) 63, 10 o4086
a=9.777(2)Å b=12.304(3)Å c=13.716(3)Å
α=67.84(3)° β=81.97(3)° γ=68.41(3)°
Trichlorido(<i>N</i>,<i>N</i>-dimethylformamide-κO)bis(1,10-phenanthroline-\ κ^2^<i>N</i>,<i>N</i>)lanthanum(III) <i>N</i>,<i>N</i>-dimethylformamide disolvate
C27H23Cl3LaN5O1,2C3H7NO
Acta Crystallographica Section E (2007) 63, 11 m2637-m2638
a=10.0344(11)Å b=17.3861(19)Å c=20.768(2)Å
α=90.00° β=91.5210(10)° γ=90.00°
2-(2-Pyridylsulfanyl)-<i>N</i>-<i>p</i>-tolylacetamide
C14H14N2OS
Acta Crystallographica Section E (2007) 63, 12 o4854-o4854
a=9.348(2)Å b=12.361(3)Å c=23.184(6)Å
α=90.00° β=90.00° γ=90.00°
2-(4,6-Dimethylpyrimidin-2-ylsulfanyl)-<i>N</i>-(4-methylpyridin-2-yl)acetamide
C14H16N4OS
Acta Crystallographica Section E (2008) 64, 1 o201-o201
a=5.1924(19)Å b=15.423(5)Å c=18.121(6)Å
α=90.00° β=91.678(6)° γ=90.00°
(E)-3-Methylstilbene
C15H14
Acta Crystallographica Section E (2006) 62, 11 o5032-o5033
a=5.8550(10)Å b=8.0709(13)Å c=24.255(4)Å
α=90.00° β=91.489(3)° γ=90.00°
(2-Amino-5-chlorobenzenesulfonato)bis(triphenylphosphine)silver(I)
C42H35AgClNO3P2S
Acta Crystallographica Section E (2008) 64, 2 m395-m395
a=15.403(5)Å b=23.1750(19)Å c=23.3300(16)Å
α=100.771(4)° β=104.852(6)° γ=97.035(4)°
5-nitrosalicylato 1,1'-dimethyltitanocene
C19H17NO5Ti
Acta Crystallographica Section E (2007) 63, 2 m542-m543
a=7.825(3)Å b=7.980(3)Å c=14.706(5)Å
α=95.731(6)° β=99.083(5)° γ=112.056(5)°
3,5-2NO~2~-salicylato dimethyltitanocene
C19H16N2O7Ti
Acta Crystallographica Section E (2007) 63, 2 m540-m541
a=7.9457(9)Å b=8.1111(9)Å c=28.409(3)Å
α=90.00° β=95.3940(10)° γ=90.00°
Salicylato dimethyltitanocene
C19H18O3Ti
Acta Crystallographica Section E (2006) 62, 11 m2811-m2812
a=15.768(9)Å b=12.437(7)Å c=15.877(9)Å
α=90.00° β=90.00° γ=90.00°
(8S)-3-(2-Deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentafuranosyl)-3,6,7,8- tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
C27H28N4O6
Acta Crystallographica Section E (2006) 62, 10 o4216-o4218
a=10.492(2)Å b=12.849(3)Å c=18.645(5)Å
α=90° β=97.949(10)° γ=90°
2,5,8,11-Tetrakis(5-hexylthiophen-2-yl)tetrathieno[2,3-<i>a</i>:3',2'-<i>c</i>:2'',3''-<i>f</i>:3''',2'''-<i>h</i>]naphthalene
C58H64S8
Acta Crystallographica Section C (2013) 69, 6 634-637
a=16.735(4)Å b=6.4066(17)Å c=24.197(6)Å
α=90.0000(10)° β=93.0512(11)° γ=90.0000(10)°
4,4'-(Propane-1,3-diyl)dibenzoic acid
C17H16O4
Acta Crystallographica Section E (2009) 65, 9 o2233
a=14.569(3)Å b=4.7337(6)Å c=21.463(3)Å
α=90.00° β=102.722(10)° γ=90.00°
Ethyl 1-[(4-acetyl-2-methoxyphenoxy)methyl]cyclopropane-1-carboxylate
C16H20O5
Acta Crystallographica Section E (2009) 65, 2 o305
a=12.663(3)Å b=8.5020(17)Å c=14.676(3)Å
α=90.00° β=107.25(3)° γ=90.00°
1-(4-Benzyloxy-5-methoxy-2-nitrophenyl)ethanone
C16H15NO5
Acta Crystallographica Section E (2009) 65, 5 o1005
a=13.390(3)Å b=10.465(2)Å c=20.768(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(4-amino-3,5-di-2-pyridyl-1,2,4-triazole- κ^2^<i>N</i>^1^,<i>N</i>^5^)diaquazinc(II) dinitrate
C24H22N12OZn2,2(NO3),H2O
Acta Crystallographica Section E (2009) 65, 9 m1106-m1107
a=14.856(3)Å b=9.4185(19)Å c=20.230(4)Å
α=90.00° β=91.99(3)° γ=90.00°
[1,1-Bis(diphenylphosphanyl)ferrocene-κ^2^<i>P</i>,<i>P</i>'](η^5^- cyclopentadienyl)(dicyanamido-κ<i>N</i>)ruthenium(II) dichloromethane monosolvate
C41H33FeN3P2Ru,CH2Cl2
Acta Crystallographica Section E (2012) 68, 5 m560
a=10.7858(2)Å b=23.2456(4)Å c=15.1530(3)Å
α=90.00° β=91.9160(10)° γ=90.00°
<i>N</i>'-(2-Chlorobenzylidene)-4-methylbenzohydrazide
C15H13ClN2O
Acta Crystallographica Section E (2012) 68, 6 o1960
a=11.0697(14)Å b=13.4436(16)Å c=9.1643(11)Å
α=90.00° β=96.576(2)° γ=90.00°
Thiazolium lead iodide
(C3H4NS)PbI3
ACS Energy Letters (2019) 4, 7 1763
a=15.6998(3)Å b=15.6998(3)Å c=8.0618(3)Å
α=90° β=90° γ=120°
CH6I3NPb
CH6I3NPb
ACS applied materials & interfaces (2020) 12, 39 43885-43891
a=8.8921(13)Å b=8.8921(13)Å c=12.604(3)Å
α=90° β=90° γ=90°
CH6I3NPb
CH6I3NPb
ACS applied materials & interfaces (2020) 12, 39 43885-43891
a=8.8934(13)Å b=8.8934(13)Å c=12.671(3)Å
α=90° β=90° γ=90°
C37H25Cl2N5
C37H25Cl2N5
ACS applied materials & interfaces (2018) 10, 6 5714-5722
a=13.8123(14)Å b=17.7997(19)Å c=13.9287(15)Å
α=90° β=116.496(2)° γ=90°
C24H10O8Zn,O
C24H10O8Zn,O
Crystal Growth & Design (2014) 14, 9 4258
a=28.707(7)Å b=28.707(7)Å c=24.682(11)Å
α=90.00° β=90.00° γ=120.00°
C13H14N2O7Zn2
C13H14N2O7Zn2
Crystal Growth & Design (2004) 4, 1 25
a=8.3595(2)Å b=11.3634(3)Å c=16.3161(5)Å
α=90.00° β=102.265(2)° γ=90.00°
C28H16N2O14Zn4
C28H16N2O14Zn4
Crystal Growth & Design (2004) 4, 1 25
a=16.3235(9)Å b=16.3235(9)Å c=11.6695(9)Å
α=90.00° β=90.00° γ=90.00°
C19H15N3O3
C19H15N3O3
The Journal of organic chemistry (2019)
a=7.2656(6)Å b=7.5496(6)Å c=15.5420(13)Å
α=102.357(3)° β=96.219(3)° γ=101.241(3)°
C34H31ClN2O9S
C34H31ClN2O9S
The Journal of organic chemistry (2014) 79, 9 4142-4147
a=9.9316(4)Å b=13.5060(6)Å c=14.3545(6)Å
α=106.4460(10)° β=105.8130(10)° γ=103.4880(10)°
CHNS
CHNS
Journal of Organic Chemistry (2005) 70, 9013-9016
a=6.9280Å b=9.9129Å c=12.5725Å
α=90.0000° β=90.0000° γ=90.0000°
CHNS
CHNS
Journal of Organic Chemistry (2005) 70, 9013-9016
a=6.9280Å b=9.9129Å c=12.5725Å
α=90.0000° β=90.0000° γ=90.0000°
C28H40AuP
C28H40AuP
Organometallics (2009) 28, 19 5669
a=9.093(3)Å b=10.851(4)Å c=12.724(4)Å
α=83.910(4)° β=78.774(3)° γ=83.093(4)°
C46H72Au2P2,CH2Cl2
C46H72Au2P2,CH2Cl2
Organometallics (2009) 28, 19 5669
a=9.901(2)Å b=14.031(3)Å c=18.294(4)Å
α=94.149(3)° β=101.681(3)° γ=107.990(3)°
C46H72Au2P2
C46H72Au2P2
Organometallics (2009) 28, 19 5669
a=21.8915(17)Å b=21.9518(19)Å c=17.8889(15)Å
α=90.00° β=90.00° γ=90.00°
C46H36Au2P2
C46H36Au2P2
Organometallics (2009) 28, 19 5669
a=7.9096(16)Å b=12.458(3)Å c=18.519(4)Å
α=90.00° β=101.521(2)° γ=90.00°
C52H42Au2P2
C52H42Au2P2
Organometallics (2009) 28, 19 5669
a=9.3178(8)Å b=13.9021(13)Å c=17.961(2)Å
α=67.6530(10)° β=89.7330(10)° γ=75.5320(10)°
C34H42AuP
C34H42AuP
Organometallics (2009) 28, 19 5669
a=25.024(5)Å b=13.5950(19)Å c=17.044(2)Å
α=90.00° β=101.493(2)° γ=90.00°
C52H74Au2P2,2(C7H8)
C52H74Au2P2,2(C7H8)
Organometallics (2009) 28, 19 5669
a=9.5322(9)Å b=16.7591(15)Å c=17.4417(16)Å
α=90.00° β=94.5900(10)° γ=90.00°
C15H17BrO3
C15H17BrO3
Journal of the American Chemical Society (2011) 133, 20708-20711
a=6.0794(6)Å b=9.5410(10)Å c=13.1014(13)Å
α=90.00° β=102.299(2)° γ=90.00°
C24H27BrO4
C24H27BrO4
Journal of the American Chemical Society (2011) 133, 20708-20711
a=6.1744(6)Å b=14.0656(13)Å c=13.3422(13)Å
α=90.00° β=96.472(2)° γ=90.00°
C142H114N18O12
C142H114N18O12
Journal of the American Chemical Society (2017)
a=16.1025(9)Å b=17.3360(9)Å c=24.1196(14)Å
α=79.233(2)° β=88.547(2)° γ=63.057(2)°
C30H27BrN2O2
C30H27BrN2O2
Journal of the American Chemical Society (2013) 135, 14556-14559
a=9.785(3)Å b=9.651(3)Å c=14.060(4)Å
α=90.00° β=101.860(6)° γ=90.00°
C17H13ClN3O3Re
C17H13ClN3O3Re
Inorganic Chemistry (2002) 41, 3353-3358
a=12.713(6)Å b=15.103(7)Å c=18.253(8)Å
α=90.00° β=90.00° γ=90.00°
C48H48F6N2O13P3Ru3
C48H48F6N2O13P3Ru3
Inorganic Chemistry (2004) 43, 1481-1490
a=13.1584(4)Å b=14.4013(3)Å c=15.1836(5)Å
α=104.7210(10)° β=92.13° γ=99.8300(10)°
C39H55BF4N2O17PRu3
C39H55BF4N2O17PRu3
Inorganic Chemistry (2004) 43, 1481-1490
a=14.5867(3)Å b=17.27900(10)Å c=22.1418(3)Å
α=90.00° β=90.0760(10)° γ=90.00°
C35.5H40ClN2O15PRu3
C35.5H40ClN2O15PRu3
Inorganic Chemistry (2004) 43, 1481-1490
a=34.0681(3)Å b=34.0681(3)Å c=22.4790(4)Å
α=90.00° β=90.00° γ=120.00°
C39.5H49F6N4O14.75PRu3Sb
C39.5H49F6N4O14.75PRu3Sb
Inorganic Chemistry (2004) 43, 1481-1490
a=12.2860(3)Å b=15.93620(10)Å c=19.5404(4)Å
α=82.3040(10)° β=82.5200(10)° γ=79.4480(10)°
C20H25.50Cl1.50Cu2I3.38N4O13.50
C20H25.50Cl1.50Cu2I3.38N4O13.50
Inorganic Chemistry (2004) 43, 8224-8226
a=29.6755(4)Å b=29.6755(4)Å c=6.98570(10)Å
α=90.00° β=90.00° γ=90.00°
C40H36Gd2N10O22
C40H36Gd2N10O22
Dalton transactions (Cambridge, England : 2003) (2014) 43, 3 1238-1245
a=10.716(2)Å b=18.234(4)Å c=12.561(3)Å
α=90.00° β=109.75(3)° γ=90.00°
C72H80Cl2F12N4O26P4Ru6
C72H80Cl2F12N4O26P4Ru6
Inorganic Chemistry (2004) 43, 1481-1490
a=12.4158(4)Å b=25.4312(7)Å c=32.1363(9)Å
α=90.00° β=98.0680(10)° γ=90.00°
C36H41Cl2F6N2O14.5P2Ru3
C36H41Cl2F6N2O14.5P2Ru3
Inorganic Chemistry (2004) 43, 1481-1490
a=11.1480(2)Å b=13.3086(3)Å c=18.3628(3)Å
α=79.7730(10)° β=78.7710(10)° γ=71.1190(10)°
C19H16MnN3O5
C19H16MnN3O5
Inorganic Chemistry (2000) 39, 1990-1993
a=11.6612(14)Å b=8.6480(10)Å c=18.493(2)Å
α=90.00° β=102.037(2)° γ=90.00°
C14H11MnN2O4.5
C14H11MnN2O4.5
Inorganic Chemistry (2000) 39, 1990-1993
a=7.706(6)Å b=9.509(6)Å c=10.236(11)Å
α=97.58(4)° β=106.08(4)° γ=108.936(17)°
C40H29AuBr4N3P
C40H29AuBr4N3P
Inorganic Chemistry (2012) 51, 7682-7688
a=15.1906(10)Å b=22.9712(15)Å c=10.4280(7)Å
α=90.00° β=91.6570(10)° γ=90.00°
C42H35AuBr2N3O2P
C42H35AuBr2N3O2P
Inorganic Chemistry (2012) 51, 7682-7688
a=10.726(2)Å b=16.066(4)Å c=21.324(5)Å
α=90.00° β=98.766(2)° γ=90.00°
C40H31AuBr2N3P
C40H31AuBr2N3P
Inorganic Chemistry (2012) 51, 7682-7688
a=12.4081(10)Å b=14.4032(12)Å c=22.5506(19)Å
α=90.00° β=102.7230(10)° γ=90.00°
C42H35AuBr2N3O2P
C42H35AuBr2N3O2P
Inorganic Chemistry (2012) 51, 7682-7688
a=19.8704(13)Å b=16.1637(11)Å c=23.2378(16)Å
α=90.00° β=97.7000(10)° γ=90.00°
C46H48Cu4EuI4N3O13
C46H48Cu4EuI4N3O13
Inorganic chemistry (2016) 55, 3 1089-1095
a=9.6689(19)Å b=16.716(3)Å c=21.277(4)Å
α=104.23(3)° β=100.42(3)° γ=96.86(3)°
C46H48Cu4I4N3O13Tb
C46H48Cu4I4N3O13Tb
Inorganic chemistry (2016) 55, 3 1089-1095
a=9.6050(19)Å b=16.769(3)Å c=21.155(4)Å
α=104.16(3)° β=100.31(3)° γ=97.16(3)°
C46H47Cu4I4LaN3O13
C46H47Cu4I4LaN3O13
Inorganic chemistry (2016) 55, 3 1089-1095
a=9.776(2)Å b=16.337(3)Å c=21.534(4)Å
α=103.82(3)° β=100.74(3)° γ=95.87(3)°
C46H48CeCu4I4N3O13
C46H48CeCu4I4N3O13
Inorganic chemistry (2016) 55, 3 1089-1095
a=9.758(2)Å b=16.575(3)Å c=21.452(4)Å
α=104.13(3)° β=100.68(3)° γ=96.53(3)°
C98H110Au2N10,C6H6
C98H110Au2N10,C6H6
Organometallics (2009) 28, 21 6171
a=11.3686(11)Å b=12.6375(13)Å c=16.3123(16)Å
α=103.1030(10)° β=101.8910(10)° γ=95.3870(10)°
C29H25AuN3O2P
C29H25AuN3O2P
Organometallics (2009) 28, 21 6171
a=9.6041(7)Å b=14.4554(10)Å c=18.4921(13)Å
α=90.00° β=91.0140(10)° γ=90.00°
C33H27AuN3P
C33H27AuN3P
Organometallics (2009) 28, 21 6171
a=17.073(2)Å b=9.1697(13)Å c=17.541(2)Å
α=90.00° β=95.925(2)° γ=90.00°
C37H32AuN3P
C37H32AuN3P
Organometallics (2009) 28, 21 6171
a=24.504(4)Å b=8.8512(14)Å c=28.802(4)Å
α=90.00° β=100.730(2)° γ=90.00°
C33H26AuFN3P
C33H26AuFN3P
Organometallics (2009) 28, 21 6171
a=10.6315(13)Å b=16.827(2)Å c=15.2109(18)Å
α=90.00° β=102.9620(10)° γ=90.00°
C37H31AuFeN3P
C37H31AuFeN3P
Organometallics (2009) 28, 21 6171
a=23.71(2)Å b=9.026(9)Å c=29.77(3)Å
α=90.00° β=91.702(10)° γ=90.00°
C30H50AuN3PSi
C30H50AuN3PSi
Organometallics (2009) 28, 21 6171
a=15.331(4)Å b=10.891(3)Å c=19.294(5)Å
α=90.00° β=104.821(2)° γ=90.00°
C39H49AuN3P
C39H49AuN3P
Organometallics (2009) 28, 21 6171
a=10.7229(10)Å b=11.9560(11)Å c=15.4679(14)Å
α=92.9850(10)° β=108.4230(10)° γ=113.3590(10)°
C37H47AuN3P
C37H47AuN3P
Organometallics (2009) 28, 21 6171
a=12.2523(18)Å b=15.205(2)Å c=18.003(3)Å
α=90.00° β=108.1100(10)° γ=90.00°
C32H44Cu4I4N4
C32H44Cu4I4N4
The journal of physical chemistry letters (2020) 1255-1260
a=7.54153(19)Å b=12.0777(4)Å c=45.1161(16)Å
α=90° β=90° γ=90°
C32H44Cu4I4N4
C32H44Cu4I4N4
The journal of physical chemistry letters (2020) 1255-1260
a=7.54722(4)Å b=12.06809(5)Å c=45.0822(2)Å
α=90° β=90° γ=90°
Hydroxy phenyldiazenyl benzoic titanocene
C25.50H23ClN2O3Ti
Zeitschrift für Kristallographie - New Crystal Structures (2009) 224, 1 111
a=13.092(4)Å b=8.784(4)Å c=39.589(14)Å
α=90.00° β=92.948(8)° γ=90.00°
C34H28CoN4O11S2
C34H28CoN4O11S2
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 124
a=29.610(6)Å b=9.4700(19)Å c=24.180(5)Å
α=90.00° β=99.72(3)° γ=90.00°