Structures by: Doi M.
Total: 99
Cbz-{(1R,3S)-Ac5cOM}6-OMe
C51H76N6O15
Organic letters (2009) 11, 5 1135-1137
a=11.742(9)Å b=19.072(15)Å c=23.416(18)Å
α=90.00° β=92.844(12)° γ=90.00°
Cbz-{(1S,3S)-Ac5cOM}8-OMe
C65H101N8O21.5
Organic letters (2009) 11, 5 1135-1137
a=17.6345(10)Å b=19.8515(12)Å c=19.6951(11)Å
α=90.00° β=93.955(3)° γ=90.00°
Cbz-{(1R,3S)-Ac5cOM}8-OMe
C65H98N8O19,1.5(H2O)
Organic letters (2009) 11, 5 1135-1137
a=9.995(16)Å b=17.515(3)Å c=20.382(3)Å
α=71.492(3)° β=87.501(3)° γ=89.647(4)°
H2N-{L-Leu-L-Leu-[(S,S)-Ac5c(dOM)]}4-OMe
C81H144N12O21,C3H7NO
Organic letters (2010) 12, 15 3564-3566
a=11.2535(9)Å b=11.6895(9)Å c=19.1693(15)Å
α=86.4600(10)° β=80.7790(10)° γ=87.4280(10)°
Boc-(Leu-Leu-Ac5c[OMe])2-OMe
C44H78N6O11
Organic letters (2010) 12, 15 3564-3566
a=21.328(3)Å b=21.328(3)Å c=29.108(6)Å
α=90.00° β=90.00° γ=120.00°
Boc-{L-Leu-L-Leu-[(1S,3S)-Ac5c(OM)]}3-OMe
C63H111N9O15,2(H2O)
Organic letters (2010) 12, 15 3564-3566
a=12.247(2)Å b=15.641(3)Å c=77.051(15)Å
α=90.00° β=90.00° γ=90.00°
Cbz-{(1S,3S)-Ac5cOM}6-OMe
C51H74N6O15,C3H6O
Organic letters (2009) 11, 5 1135-1137
a=13.960(10)Å b=14.59(2)Å c=15.59(2)Å
α=115.43(4)° β=94.94(4)° γ=96.77(4)°
N134xvii
C28H40O3
Journal of natural products (2007) 70, 11 1731-1740
a=12.667(3)Å b=23.829(5)Å c=8.134(4)Å
α=90.00(3)° β=90.00(3)° γ=90.00(2)°
Gymnasterone D
C28H38O2
Journal of natural products (2007) 70, 11 1731-1740
a=22.038(6)Å b=34.524(10)Å c=6.446(2)Å
α=90.0° β=90.0° γ=90.0°
5hthalid
C13H10N2O5
Analytical Sciences: X-ray Structure Analysis Online (2003) 19, x51-x52
a=21.7240(17)Å b=7.9633(6)Å c=13.6074(11)Å
α=90.00° β=95.9240(10)° γ=90.00°
Cyclo(Tle-Oxz-D-Val-Thz-Ile-Oxz-D-Val-Thz).DMF
C36H52N8O6S2,2(C3H7NO)
RSC Advances (2020) 10, 55 33317-33326
a=15.917(3)Å b=12.1964(19)Å c=12.962(2)Å
α=90.00° β=102.303(2)° γ=90.00°
[Tbu]ASC
C37H54N8O6S2,2(C3H7NO)
RSC Advances (2020) 10, 55 33317-33326
a=12.9799(6)Å b=12.1900(7)Å c=15.9375(8)Å
α=90° β=102.703(5)° γ=90°
Cyclo(Chg-Oxz-D-Val-Thz-Ile-Oxz-D-Val-Thz).H2O.2DMA
C38H54N8O6S2,2(C4H9NO),H2O
RSC Advances (2020) 10, 55 33317-33326
a=12.9682(9)Å b=12.9682(9)Å c=30.798(3)Å
α=90.00° β=90.00° γ=90.00°
Z-(Leu-Leu-AC6)2-Leu-Leu-OMe.3EtOH
C59H98N8O15,1.5(C2H6O)
Org. Biomol. Chem. (2017)
a=11.908(2)Å b=17.703(4)Å c=17.953(4)Å
α=84.06(3)° β=70.79(3)° γ=86.23(3)°
C16H21ClO10
C16H21ClO10
Organic & biomolecular chemistry (2007) 5, 24 3979-3986
a=9.516(10)Å b=16.66(2)Å c=6.226(4)Å
α=98.72(9)° β=105.35(7)° γ=98.72(11)°
Cbz-(Leu-Leu-Aib)2-OMe
C41H68N6O9
Organic & biomolecular chemistry (2011) 9, 9 3303-3312
a=10.4109(5)Å b=11.0028(4)Å c=11.3302(5)Å
α=106.305(2)° β=94.754(2)° γ=103.828(2)°
Boc-(Leu-Leu-RR)3-OMe
2(C66H117N9O18),CH4O,5(H2O)
Organic & biomolecular chemistry (2011) 9, 9 3303-3312
a=11.5605(12)Å b=45.420(5)Å c=15.2860(16)Å
α=90.00° β=95.515(2)° γ=90.00°
Cbz-[Leu-Leu-(S,S)-Ac5cdOM]2-OMe
2(C49H80N6O13),CH4O,H2O
Organic & biomolecular chemistry (2011) 9, 9 3303-3312
a=12.9034(12)Å b=14.8243(13)Å c=16.6694(15)Å
α=104.8790(10)° β=93.483(2)° γ=112.9180(10)°
Boc-(Leu-Leu-Acp)3-OMe
C60H105N9O12,0.25(C2H6O),1.5(H2O)
Organic & biomolecular chemistry (2011) 9, 9 3303-3312
a=15.4487(14)Å b=44.175(4)Å c=21.6774(19)Å
α=90.00° β=96.234(2)° γ=90.00°
BQ123
4(C31H41N6O7Na),8(C3H8O),10(H2O)
Chemical Communications (2000) 9 743
a=25.399(5)Å b=34.717(5)Å c=25.74(3)Å
α=90.00° β=90.00° γ=90.00°
Mpc
C16H22O7
Journal of the Chemical Society, Perkin Transactions 1 (2001) 22 3046
a=10.514(2)Å b=28.460(2)Å c=5.860(2)Å
α=90.00° β=90.00° γ=90.00°
[Leu^2^]Gramicidin S
C62H94N10O10,1.296(C3H8O),1.403(H2O)
Acta Crystallographica Section C (2019) 75, 10
a=14.43540(10)Å b=14.46170(10)Å c=28.6558(2)Å
α=93.2840(10)° β=101.4410(10)° γ=113.3300(10)°
[[<i>D</i>-βVal^3,7^]Ascidiacyclamide(2-)]aqua-μ-carbonato-dicopper(II) monohydrate
C39H56Cu2N8O10S2,H2O
Acta Crystallographica Section C (2019) 75, 8 1182-1187
a=12.6321(17)Å b=13.9512(19)Å c=14.792(2)Å
α=90° β=113.077(2)° γ=90°
GL2E4-2
C20H28O8
Acta Crystallographica Section B (1995) 51, 6 1045-1050
a=6.3720(10)Å b=10.206(2)Å c=31.085(5)Å
α=90.00° β=90.00° γ=90.00°
GL2E4-4
C20H28O8
Acta Crystallographica Section B (1995) 51, 6 1045-1050
a=10.649(4)Å b=8.559(4)Å c=5.734(2)Å
α=107.76(3)° β=91.13(3)° γ=100.56(3)°
GL2E4-6
C20H28O8
Acta Crystallographica Section B (1995) 51, 6 1045-1050
a=8.669(2)Å b=20.847(4)Å c=21.746(4)Å
α=90.00° β=90.00° γ=90.00°
C16H13N5O8
C16H13N5O8
Acta Crystallographica Section B (1995) 51, 6 1051-1058
a=8.027(3)Å b=15.900(8)Å c=7.176(2)Å
α=91.10(3)° β=106.76(3)° γ=77.24(4)°
C16H11N5O7
C16H11N5O7
Acta Crystallographica Section B (1995) 51, 6 1051-1058
a=7.9300(10)Å b=16.166(3)Å c=6.7770(10)Å
α=95.98(2)° β=105.090(10)° γ=96.64(2)°
C16H12N4O9
C16H12N4O9
Acta Crystallographica Section B (1995) 51, 6 1051-1058
a=7.628(5)Å b=16.715(6)Å c=6.850(2)Å
α=93.78(6)° β=99.96(7)° γ=100.19(3)°
C17H17N5O8
C17H17N5O8
Acta Crystallographica Section B (1995) 51, 6 1051-1058
a=25.086(2)Å b=6.7220(10)Å c=22.507(2)Å
α=90.0° β=91.90(2)° γ=90.0°
HIV protease inhibitor KNI272: iQoa-Mta-Apns-Thz-tBu dimethylsuloxide
C33H41N5O6S2,(C2H6SO)
Acta Crystallographica Section B (2004) 60, 4 433-437
a=29.390(6)Å b=12.882(3)Å c=10.609(2)Å
α=90.00° β=103.373(3)° γ=90.00°
Knia
C33H41N5O6S2,2(C3H6O)
Acta Crystallographica Section B (2004) 60, 4 433-437
a=10.6395(7)Å b=13.2130(9)Å c=14.6921(10)Å
α=90.00° β=98.9310(10)° γ=90.00°
Knime
C33H41N5O6S2,CH4O
Acta Crystallographica Section B (2004) 60, 4 433-437
a=10.5077(9)Å b=13.2881(12)Å c=13.5150(12)Å
α=90.00° β=101.9240(10)° γ=90.00°
<i>N</i>-{<i>N</i>-[<i>N</i>-(<i>tert</i>-butoxycarbonyl)-<i>L</i>-α-aspartyl]-<i>L</i>-α-aspartyl}-<i>L</i>-α-aspartic acid 1^4^,2^4^,3^4^-trimethyl ester 3^1^-2-oxo-2-phenylethyl ester
C28H37N3O13
Acta Crystallographica Section E (2019) 75, 5 585-588
a=17.7734(2)Å b=4.97864(4)Å c=18.7681(2)Å
α=90° β=114.2255(14)° γ=90°
3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-<i>s</i>-indacen-3-yl)propanoic acid
C14H15BF2N2O2
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1974-1976
a=7.9474(3)Å b=27.3202(9)Å c=6.3886(2)Å
α=90° β=103.903(3)° γ=90°
Cs2
C41H49N7O6S,(H2O)
Acta Crystallographica Section E (2002) 58, 8 o834-o836
a=12.037(3)Å b=13.239(3)Å c=14.158(3)Å
α=90.00° β=113.728(4)° γ=90.00°
Mont2
C36H60N4O12
Acta Crystallographica Section E (2002) 58, 8 o935-o936
a=13.488(6)Å b=17.868(7)Å c=16.452(7)Å
α=90.00° β=90.00° γ=90.00°
Ccs
C41H49N7O6S
Acta Crystallographica Section E (2002) 58, 1 o62-o64
a=12.805(2)Å b=12.805(3)Å c=54.013(11)Å
α=90.00° β=90.00° γ=90.00°
Bthr
C12H13NO3
Acta Crystallographica Section E (2003) 59, 10 o1486-o1487
a=8.5210(10)Å b=5.1143(6)Å c=12.401(2)Å
α=90.00° β=99.098(2)° γ=90.00°
Asco6d
C72H112N16O16S4,3C3H7NO,H2O
Acta Crystallographica Section E (2001) 57, 9 o834-o838
a=11.55630(10)Å b=9.9957(2)Å c=42.9208(10)Å
α=90.00° β=91.3492(15)° γ=90.00°
Asco8-m
C38H60N8O12S4
Acta Crystallographica Section E (2001) 57, 11 o1019-o1021
a=10.7820(3)Å b=19.6026(4)Å c=22.5181(7)Å
α=90.00° β=90.00° γ=90.00°
Asc9o
C36H54N8O7S2,2C3H7NO
Acta Crystallographica Section E (2004) 60, 12 o2449-o2451
a=13.0310(10)Å b=11.0503(9)Å c=17.3580(10)Å
α=90.00° β=104.6540(10)° γ=90.00°
C35H49N8O6S2,C1H3O1H1,H2O1
C35H49N8O6S2,C1H3O1H1,H2O1
Acta Crystallographica Section C (1994) 50, 3 432-434
a=15.773(9)Å b=12.402(15)Å c=12.989(6)Å
α=90.° β=102.72(6)° γ=90.°
D[gamma]afg
C18H24N4O7
Acta Crystallographica Section C (1999) 55, 3 422-424
a=16.517(3)Å b=23.533(5)Å c=5.1124(6)Å
α=90.° β=90.° γ=90.°
C-Ile
4C13H20N4O4,9.5H2O
Acta Crystallographica Section C (1999) 55, 11 1865-1867
a=14.190(3)Å b=57.435(10)Å c=17.4063(18)Å
α=90.00° β=90.00° γ=90.00°
C21H32N2O5
C21H32N2O5
Acta Crystallographica Section C (1993) 49, 8 1528-1530
a=10.922(3)Å b=18.858(5)Å c=11.701(4)Å
α=90.0° β=104.60(3)° γ=90.0°
C28H46N4O8
C28H46N4O8
Acta Crystallographica Section C (1993) 49, 8 1530-1532
a=29.807(10)Å b=9.469(2)Å c=11.515(2)Å
α=90.0° β=90.0° γ=90.0°
C20H17N5O11
C20H17N5O11
Acta Crystallographica Section C (1997) 53, 5 646-648
a=10.356(2)Å b=15.350(3)Å c=13.394(3)Å
α=90° β=96.38(4)° γ=90°
Pptphe
C14H19NO4
Acta Crystallographica Section C (1998) 54, 8 1164-1165
a=13.323(2)Å b=7.8005(9)Å c=15.324(2)Å
α=90.00° β=110.499(8)° γ=90.00°
imidazole-4-acetic acid picric acid
C5H7N2O2,C6H2N3O7
Acta Crystallographica Section C (1997) 53, 3 367-369
a=15.096(3)Å b=15.381(3)Å c=13.373(3)Å
α=90.00° β=116.431(15)° γ=90.00°
C-Trp
2(C18H19N5O4),6(H2O)
Acta Crystallographica Section C (1998) 54, 12 1941-1943
a=9.2032(8)Å b=14.792(4)Å c=7.483(2)Å
α=101.15(2)° β=96.175(14)° γ=88.701(13)°
TNLP
C70H125N13O16,12(H2O)
Acta Crystallographica Section C (1999) 55, 5 796-798
a=21.205(4)Å b=37.941(8)Å c=12.227(2)Å
α=90.00° β=90.00° γ=90.00°
Fpg
C22H31N3O6,H2O
Acta Crystallographica Section E (2007) 63, 12 o4691-o4691
a=9.0814(8)Å b=11.6889(10)Å c=22.685(2)Å
α=90.00° β=90.00° γ=90.00°
1-[2-(methoxycarbonylmethylaminocarbonyl)pyrrolidin-1-ylcarbonyl]-2- phenylethanaminium chloride monohydrate
C17H24N3O4,Cl,H2O
Acta Crystallographica Section E (2008) 64, 4 o704
a=7.3707(5)Å b=9.6667(7)Å c=27.099(2)Å
α=90.00° β=90.00° γ=90.00°
(II)
C10H14N4O5,H2O
Acta Crystallographica Section C (2005) 61, 10 o577-o582
a=4.8630(10)Å b=10.771(2)Å c=12.228(2)Å
α=80.45(3)° β=89.23(3)° γ=88.61(3)°
(III)
C13H21N5O4
Acta Crystallographica Section C (2005) 61, 10 o577-o582
a=6.9334(9)Å b=8.2977(10)Å c=13.2491(16)Å
α=90.780(2)° β=93.498(2)° γ=107.293(2)°
(I)
C16H18N4O4
Acta Crystallographica Section C (2005) 61, 10 o577-o582
a=9.3587(12)Å b=10.3445(13)Å c=16.925(2)Å
α=92.079(2)° β=95.775(2)° γ=95.245(2)°
C36H52N8O6S2,C2H5OH,H2O
C36H52N8O6S2,C2H5OH,H2O
Acta Crystallographica Section C (1994) 50, 12 2015-2017
a=14.360(2)Å b=13.369(2)Å c=12.905(2)Å
α=90.° β=99.950(10)° γ=90.°
Ccs1
C41H49N7O6S,0.5C4H9NO
Acta Crystallographica Section C (2003) 59, 6 o323-o325
a=12.6034(7)Å b=12.6075(7)Å c=53.536(3)Å
α=90.00° β=90.00° γ=90.00°
ChaASC
C39H56N8O6S2,C4H9NO,2H2O
Acta Crystallographica Section C (2003) 59, 9 o488-o490
a=13.283(2)Å b=14.153(2)Å c=13.452(2)Å
α=90.00° β=105.252(2)° γ=90.00°
HIV protease inhibitor KNI-272: iQoa-Mta-Apns-Thz-tBu
C33H41N5O6S2,0.803H2O
Acta Crystallographica Section C (2001) 57, 11 1333-1335
a=10.7631(4)Å b=13.1751(4)Å c=12.5623(5)Å
α=90° β=96.887(2)° γ=90°
Bq123
4(C31H41N6O7Na),8(H2O),5.63(C3H7OH)
Acta Crystallographica Section D Biological Crystallography (2001) 57, 5 628
a=25.3930(4)Å b=34.7193(3)Å c=25.7201(4)Å
α=90.00° β=90.00° γ=90.00°
Pog
C24H33N3O7
Acta Crystallographica Section C (2006) 62, 9 o577-o580
a=8.922(2)Å b=15.208(3)Å c=18.692(4)Å
α=90.00° β=91.523(3)° γ=90.00°
Aog
C22H31N3O7
Acta Crystallographica Section C (2006) 62, 9 o577-o580
a=5.8816(3)Å b=10.6294(6)Å c=19.7070(10)Å
α=75.2400(10)° β=82.5600(10)° γ=81.7800(10)°
Kd-e-3-19 dmf
C32H28O10,C3H7NO
Acta Crystallographica Section C (2004) 60, 11 o833-o835
a=8.2000(7)Å b=16.2132(14)Å c=11.6706(10)Å
α=90.00° β=97.2440(10)° γ=90.00°
Kd-e-3-19 dmso
C32H28O10,2C2H6OS
Acta Crystallographica Section C (2004) 60, 11 o833-o835
a=10.903(2)Å b=13.068(2)Å c=24.400(4)Å
α=90.00° β=90.00° γ=90.00°
4-(butan-2-yl)-7,20-bis(1-hydroxyethyl)-10,23-bis(propan-2-yl)-12,25-dithia- 3,6,9,16,19,22,27,28-octaazatricyclo[22.2.1.1^11,14^]octacosa- 1(26),11(28),13,24(27)-tetraene-2,5,8,15,18,21-hexone acetonitrile monosolvate
C32H48N8O8S2,C2H3N
Acta Crystallographica Section E (2012) 68, 1 o54-o55
a=18.2019(9)Å b=10.4667(5)Å c=11.0695(6)Å
α=90.00° β=90.00° γ=90.00°
Boc-(Val-Val-Aib)4-OMe.3MeOH
C62H112N12O15,1.5(CH4O)
ACS omega (2018) 3, 6 6395-6399
a=10.612(5)Å b=17.232(8)Å c=21.162(10)Å
α=88.192(7)° β=87.296(7)° γ=79.182(7)°
H2N-Trp-Trp-(Leu-Leu-Ac5)2-OMe.AcOEt
C59H86N10O9,C4H8O2
The Journal of organic chemistry (2016) 81, 15 6343-6356
a=10.2110(18)Å b=24.559(4)Å c=25.563(5)Å
α=90.00° β=90.00° γ=90.00°
Boc-(L-Leu-L-Leu-Aib-D-Leu-D-Leu-Aib)2-OMe
C70H128N12O15,C3H7NO
The Journal of organic chemistry (2015) 80, 17 8597-8603
a=10.7793(10)Å b=21.212(2)Å c=38.195(4)Å
α=90.00° β=90.00° γ=90.00°
Boc-Leu-Leu-Aib-(DLeu-Leu-Aib)2-OMe.butanone
C70H128N12O15,C4H8O
The Journal of organic chemistry (2015) 80, 17 8597-8603
a=10.7549(13)Å b=14.0615(17)Å c=14.0682(17)Å
α=90.109(2)° β=90.496(2)° γ=101.438(2)°
Boc-Leu-Leu-Aib-D-Leu-D-Leu-Aib-OMe
C38H70N6O9
Journal of Organic Chemistry (2010) 75, 5234-5239
a=21.383(3)Å b=11.0697(17)Å c=19.560(3)Å
α=90.00° β=90.00° γ=90.00°
Boc-Leu-D-Leu-Aib-Leu-D-Leu-OMe
C38H70N6O9
Journal of Organic Chemistry (2010) 75, 5234-5239
a=9.3911(19)Å b=21.278(4)Å c=11.662(2)Å
α=90.00° β=99.125(3)° γ=90.00°
Boc-Leu-D-Leu-Aib-D-Leu-Leu-Aib-OMe, MeCN
C38H70N6O9,C2H3N
Journal of Organic Chemistry (2010) 75, 5234-5239
a=12.545(3)Å b=14.913(3)Å c=15.330(3)Å
α=77.622(3)° β=66.601(3)° γ=78.839(3)°
Boc-(Leu-Aib-D-Leu)4-OMe.CH3OH
C70H128N12O15,CH4O
Journal of Organic Chemistry (2013) 78, 12106-12113
a=10.7670(12)Å b=20.452(2)Å c=39.305(4)Å
α=90.00° β=90.00° γ=90.00°
C54H101N9O13
C54H101N9O13
Journal of Organic Chemistry (2013) 78, 12106-12113
a=11.493(2)Å b=20.119(4)Å c=14.627(3)Å
α=90.00° β=90.154(4)° γ=90.00°
Boc-(Leu-D-Leu-Aib)4-OMe.2H2O.2.48C4H8O2
C70H128N12O15,2.48(C4H8O2),2(H2O)
Journal of Organic Chemistry (2013) 78, 12106-12113
a=14.9724(15)Å b=16.2335(17)Å c=38.546(4)Å
α=90.00° β=90.00° γ=90.00°
Boc-(Leu-Aib-D-Leu-Aib)3-OMe
C66H120N12O15
Journal of Organic Chemistry (2013) 78, 12106-12113
a=48.520(5)Å b=9.3210(9)Å c=37.635(4)Å
α=90.00° β=107.421(2)° γ=90.00°
Boc-Leu-(D-Leu-Leu-Aib)3-OMe
C60H110N10O13
Journal of Organic Chemistry (2013) 78, 12106-12113
a=10.3810(8)Å b=14.1790(11)Å c=14.3223(11)Å
α=105.9100(10)° β=103.4840(10)° γ=110.7830(10)°
Boc-(Ac5N3)6-OMe
C42H54N42O9
The Journal of organic chemistry (2014) 79, 19 9125-9140
a=12.2673(10)Å b=18.0264(14)Å c=54.885(4)Å
α=90.00° β=90.00° γ=90.00°
Boc-(Leu-Leu-Ac5N3)2-OMe
C42H70N18O9
The Journal of organic chemistry (2014) 79, 19 9125-9140
a=13.361(2)Å b=16.306(3)Å c=20.844(3)Å
α=74.337(3)° β=75.436(3)° γ=81.902(3)°
Boc-(Leu-Leu-Ac5N3)4-OMe
C78H128N36O15
The Journal of organic chemistry (2014) 79, 19 9125-9140
a=23.275(2)Å b=38.487(3)Å c=11.2451(10)Å
α=90.00° β=90.00° γ=90.00°
Boc-(Leu-Leu-(R,R)Ac5(N3))3-OMe.MeOH
C60H99N27O12,CH4O
The Journal of organic chemistry (2014) 79, 19 9125-9140
a=10.8670(7)Å b=23.2902(18)Å c=15.3789(11)Å
α=90.00° β=93.761(2)° γ=90.00°
Cyclo(Leu-D-Leu-Aib)2
C32H58N6O6,CH4O
Journal of Organic Chemistry (2012) 77, 9361-9365
a=11.759(2)Å b=13.661(3)Å c=13.815(3)Å
α=73.33(3)° β=67.47(3)° γ=83.35(3)°
C46H76N8O11
C46H76N8O11
Journal of Organic Chemistry (2013) 78, 9991-9994
a=16.1213(19)Å b=9.1571(11)Å c=16.935(2)Å
α=90.00° β=98.899(2)° γ=90.00°
C56H92N10O13,3(CHCl3)
C56H92N10O13,3(CHCl3)
Journal of Organic Chemistry (2013) 78, 9991-9994
a=9.6333(11)Å b=35.622(4)Å c=10.5239(12)Å
α=90.00° β=93.740(2)° γ=90.00°
C46H76N8O11
C46H76N8O11
Journal of Organic Chemistry (2013) 78, 9991-9994
a=16.235(2)Å b=9.2834(12)Å c=17.084(2)Å
α=90.00° β=98.923(2)° γ=90.00°
Boc-[(R,R)-Ab5,6=c]6-OEt
C67H92N6O9,0.5(C2H6O)
Journal of the American Chemical Society (2005) 127, 11570-11571
a=15.765(12)Å b=16.535(10)Å c=26.90(2)Å
α=74.22(3)° β=82.32(3)° γ=75.39(3)°
C28H36N3O6P
C28H36N3O6P
Journal of the American Chemical Society (2002) 124, 1052-1059
a=18.678(6)Å b=31.752(11)Å c=9.380(6)Å
α=90.00° β=90.00° γ=90.00°
C53H76N5Na3O20P2
C53H76N5Na3O20P2
Journal of the American Chemical Society (2002) 124, 1052-1059
a=15.1649(13)Å b=16.8922(16)Å c=14.3956(10)Å
α=114.6090(10)° β=109.742(5)° γ=71.321(2)°
C22H29CaN2O11P
C22H29CaN2O11P
Journal of the American Chemical Society (2002) 124, 1052-1059
a=16.960(5)Å b=8.257(7)Å c=18.754(7)Å
α=90.00° β=101.95(3)° γ=90.00°
[Ca8(O3POC6H3(NHCOPh)2)8(H2O)12(dmf)8]-8(DMF)-11(H2O)
C208H278Ca8N32O87P8
Journal of the American Chemical Society (2002) 124, 1052-1059
a=29.8134(5)Å b=29.8134(5)Å c=16.9925(3)Å
α=90.00° β=90.00° γ=90.00°
C26H32N3O6P
C26H32N3O6P
Journal of the American Chemical Society (2002) 124, 1052-1059
a=11.910(3)Å b=14.612(3)Å c=8.142(1)Å
α=100.79(2)° β=108.64(1)° γ=78.99(2)°
C17H29N2O4S
C17H29N2O4S
Inorganic Chemistry (2001) 40, 516-521
a=10.043(2)Å b=20.633(2)Å c=9.730(2)Å
α=90° β=90° γ=90°
C39H40NO5PS
C39H40NO5PS
Inorganic Chemistry (2001) 40, 516-521
a=10.562(2)Å b=18.472(4)Å c=9.301(1)Å
α=93.91(1)° β=95.87(1)° γ=85.05(2)°
C22H36CaN2O12S2
C22H36CaN2O12S2
Inorganic Chemistry (2001) 40, 516-521
a=11.032(3)Å b=14.753(3)Å c=9.447(1)Å
α=96.67(1)° β=90.11(1)° γ=71.71(2)°
Bis(8-dimethylphosphinoquinoline)copper(I) Hexafluorophosphate
C22H24CuN2P21,F6P1
Inorganic Chemistry (2011) 50, 3981-3987
a=9.762(7)Å b=27.08(2)Å c=9.651(8)Å
α=90.00° β=92.42(7)° γ=90.00°
Bis(8-diphenylphosphinoquinoline)copper(I) tetrafluoroborate
C42H32CuN2P21,BF41
Inorganic Chemistry (2011) 50, 3981-3987
a=10.8254(11)Å b=14.8647(17)Å c=22.025(3)Å
α=90.00° β=99.646(6)° γ=90.00°
Bis(8-diphenylphosphinoquinoline)copper(I) tetrafluoroborate
C42H32CuN2P21,BF41
Inorganic Chemistry (2011) 50, 3981-3987
a=8.6882(5)Å b=12.2070(6)Å c=17.3712(9)Å
α=88.9810(10)° β=80.862(2)° γ=79.7610(10)°