Crystallography Open Database

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1516282 CIFC60 H60 Cd2 N10 O21C 1 2/c 147.182; 9.857; 32.787
90; 101.008; 90
14968Song, Bai-Qiao; Wang, Xin-Long; Yang, Guang-Sheng; Wang, Hai-Ning; Liang, Jun; Shao, Kui-Zhan; Su, Zhong-Min
A polyrotaxane-like metal‒organic framework exhibiting luminescent sensing of Eu3+cations and proton conductivity
CrystEngComm, 2014, 16, 6882
1518960 CIFC57 H42 F9 N6 O6P -19.8293; 10.383; 24.9908
84.684; 81.333; 71.773
2392.1Wittering, K. E.; Agnew, L. R.; Klapwijk, A. R.; Robertson, K.; Cousen, A. J. P.; Cruickshank, D. L.; Wilson, C. C.
Crystallisation and physicochemical property characterisation of conformationally-locked co-crystals of fenamic acid derivatives
CrystEngComm, 2015, 17, 3610
1518961 CIFC20 H19 N2 O2P -17.3086; 8.6692; 13.632
106.135; 99.428; 98.758
800.46Wittering, K. E.; Agnew, L. R.; Klapwijk, A. R.; Robertson, K.; Cousen, A. J. P.; Cruickshank, D. L.; Wilson, C. C.
Crystallisation and physicochemical property characterisation of conformationally-locked co-crystals of fenamic acid derivatives
CrystEngComm, 2015, 17, 3610
1518962 CIFC19 H16 Cl N2 O2P 1 21/c 14.7081; 45.2195; 7.9188
90; 106.896; 90
1613.12Wittering, K. E.; Agnew, L. R.; Klapwijk, A. R.; Robertson, K.; Cousen, A. J. P.; Cruickshank, D. L.; Wilson, C. C.
Crystallisation and physicochemical property characterisation of conformationally-locked co-crystals of fenamic acid derivatives
CrystEngComm, 2015, 17, 3610
1519444 CIFC14 H13 N3 OP 1 21/c 113.488; 9.6611; 9.3604
90; 90.183; 90
1219.7Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519445 CIFC14 H13 N3 OP 1 21/c 125.8998; 5.5463; 8.3187
90; 95.876; 90
1188.69Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519446 CIFC14 H13 N3 OP 1 21/c 110.2114; 30.3315; 8.2353
90; 110.193; 90
2393.92Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519447 CIFC14 H13 N3 OP b c a6.3542; 7.6624; 49.231
90; 90; 90
2397Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519448 CIFC14 H13 N3 OP -19.736; 9.8752; 26.1543
92.856; 100.295; 91.291
2469.8Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519449 CIFC14 H13 N3 OP 1 21/c 110.6217; 14.442; 8.2589
90; 109.623; 90
1193.3Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A.
Structural insights into the hexamorphic system of an isoniazid derivative
CrystEngComm, 2015, 17, 5143
1519665 CIFC66 H66 Co3 N10 O24 S2P -18.066; 11.397; 19.555
74.776; 80.442; 85.17
1708.9Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie
Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies
CrystEngComm, 2015, 17, 4502
1519666 CIFC26 H26 Co3 N2 O20 S2C 1 2/c 125.2378; 8.6872; 18.8139
90; 130.447; 90
3139.1Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie
Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies
CrystEngComm, 2015, 17, 4502
1519667 CIFC56 H74 Co3 N8 O32 S2P 1 21/n 17.6877; 24.3258; 18.1655
90; 94.185; 90
3388.1Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie
Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies
CrystEngComm, 2015, 17, 4502
1519668 CIFC36 H26 Co N4 O14 S2P -19.4916; 9.5694; 10.5062
105.776; 109.863; 94.71
847.49Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie
Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies
CrystEngComm, 2015, 17, 4502
1519669 CIFC56 H56 Co2 N8 O22 S2P 1 21/n 110.118; 13.926; 19.699
90; 90.537; 90
2775.5Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie
Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies
CrystEngComm, 2015, 17, 4502
1519670 CIFC7 H6 I N OC 1 2/c 110.5832; 15.6631; 9.8457
90; 96.447; 90
1621.76Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard
The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides
CrystEngComm, 2015, 17, 4486
1519671 CIFC7 H8 I N OC 1 2/c 110.344; 15.8341; 10.4832
90; 95.996; 90
1707.63Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard
The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides
CrystEngComm, 2015, 17, 4486
1519672 CIFC8 H10 I N OP 1 21/c 19.1784; 8.6829; 11.5199
90; 92.699; 90
917.06Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard
The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides
CrystEngComm, 2015, 17, 4486
1519673 CIFC7 H8 I N O2P 1 21/c 18.7638; 8.591; 11.4989
90; 101.488; 90
848.41Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard
The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides
CrystEngComm, 2015, 17, 4486
1519674 CIFC5 H5 I N2 OP 1 21/c 110.812; 8.1725; 9.279
90; 102.202; 90
801.38Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard
The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides
CrystEngComm, 2015, 17, 4486
1519675 CIFC4 H4 I N OP c a 2116.1674; 4.1334; 9.0094
90; 90; 90
602.07Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard
The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides
CrystEngComm, 2015, 17, 4486
1520076 CIFC108 H108 Ag2 B20 P6P 1 21/c 112.828; 25.0953; 21.3666
90; 131.748; 90
5131.8Avdeeva, Varvara V.; Buzin, Mikhail I.; Malinina, Elena A.; Kuznetsov, Nikolay T.; Vologzhanina, Anna V.
Reversible single-crystal-to-single-crystal photoisomerization of a silver(i) macropolyhedral borane
CrystEngComm, 2015, 17, 8870
1520077 CIFC108 H108 Ag2 B20 P6P 1 21/c 112.9112; 25.0981; 21.0634
90; 131.739; 90
5093.1Avdeeva, Varvara V.; Buzin, Mikhail I.; Malinina, Elena A.; Kuznetsov, Nikolay T.; Vologzhanina, Anna V.
Reversible single-crystal-to-single-crystal photoisomerization of a silver(i) macropolyhedral borane
CrystEngComm, 2015, 17, 8870
1520078 CIFC108 H108 Ag2 B20 P6P 1 21/c 112.99; 25.155; 21.7332
90; 131.733; 90
5299.6Avdeeva, Varvara V.; Buzin, Mikhail I.; Malinina, Elena A.; Kuznetsov, Nikolay T.; Vologzhanina, Anna V.
Reversible single-crystal-to-single-crystal photoisomerization of a silver(i) macropolyhedral borane
CrystEngComm, 2015, 17, 8870
1520079 CIFC12 H0.25 O13 Zn3C 1 2/c 117.1017; 13.7034; 10.0254
90; 105.429; 90
2264.8Li, Huan-Huan; Niu, Zheng; Chen, Long; Jiang, Hao-Bin; Wang, Ya-Ping; Cheng, Peng
Three luminescent metal‒organic frameworks constructed from trinuclear zinc(ii) clusters and furan-2,5-dicarboxylate
CrystEngComm, 2015, 17, 5101
1520080 CIFC65 H69 N7 O44.17 Zn6P -112.6947; 12.8242; 14.7971
85.11; 65.988; 89.663
2191.4Li, Huan-Huan; Niu, Zheng; Chen, Long; Jiang, Hao-Bin; Wang, Ya-Ping; Cheng, Peng
Three luminescent metal‒organic frameworks constructed from trinuclear zinc(ii) clusters and furan-2,5-dicarboxylate
CrystEngComm, 2015, 17, 5101
1520081 CIFC17 H19 N2 O11 Zn1.5P 1 21/c 19.3468; 15.2267; 17.6517
90; 95.599; 90
2500.2Li, Huan-Huan; Niu, Zheng; Chen, Long; Jiang, Hao-Bin; Wang, Ya-Ping; Cheng, Peng
Three luminescent metal‒organic frameworks constructed from trinuclear zinc(ii) clusters and furan-2,5-dicarboxylate
CrystEngComm, 2015, 17, 5101
1520118 CIFC11 H12 O5P 1 21/n 14.7531; 15.683; 14.17
90; 90.383; 90
1056.2Sinha, A. S.; Rao Khandavilli, U. B.; O’Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E.
Novel co-crystals of the nutraceutical sinapic acid
CrystEngComm, 2015, 17, 4832
1520119 CIFC17 H18 N2 O6P -14.9109; 9.1732; 18.814
99.563; 94.601; 90.531
832.9Sinha, A. S.; Rao Khandavilli, U. B.; O’Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E.
Novel co-crystals of the nutraceutical sinapic acid
CrystEngComm, 2015, 17, 4832
1520120 CIFC17 H16 N2 O5P 1 21/c 114.893; 31.878; 6.5992
90; 95.192; 90
3120.2Sinha, A. S.; Rao Khandavilli, U. B.; O'Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E.
Novel co-crystals of the nutraceutical sinapic acid
CrystEngComm, 2015, 17, 4832
1520121 CIFC22 H28 N4 O6 SP -18.2922; 10.5857; 14.7818
98.274; 94.315; 105.62
1227.7Sinha, A. S.; Rao Khandavilli, U. B.; O'Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E.
Novel co-crystals of the nutraceutical sinapic acid
CrystEngComm, 2015, 17, 4832
1520122 CIFC22 H28 N4 O6 SP -18.452; 10.605; 14.9134
98.535; 94.47; 104.13
1272.82Sinha, A. S.; Rao Khandavilli, U. B.; O'Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E.
Novel co-crystals of the nutraceutical sinapic acid
CrystEngComm, 2015, 17, 4832
1529454 CIFC34 H38 N3 O7 PP 21 21 219.9296; 13.1794; 24.2673
90; 90; 90
3175.8Otsuka, M.; Maeno, Y.; Fukami, T.; Inoue, M.; Tagami, T.; Ozeki, T.
Developmental considerations for ethanolates with regard to stability and physicochemical characterization of efonidipine hydrochloride ethanolate
CrystEngComm, 2015, 17, 7430
1529455 CIFC36 H45 Cl N3 O8 PP -111.4763; 11.9281; 15.1054
87.156; 78.155; 64.918
1831.3Otsuka, M.; Maeno, Y.; Fukami, T.; Inoue, M.; Tagami, T.; Ozeki, T.
Developmental considerations for ethanolates with regard to stability and physicochemical characterization of efonidipine hydrochloride ethanolate
CrystEngComm, 2015, 17, 7430
1529456 CIFC14 H13 N O5 PbP -4 21 c19.0391; 19.0391; 8.0073
90; 90; 90
2902.54Knichal, Jane V.; Gee, William J.; Burrows, Andrew D.; Raithby, Paul R.; Wilson, Chick C.
A new small molecule gelator and 3D framework ligator of lead(ii)
CrystEngComm, 2015, 17, 8139
1529472 CIFC6 H6 Cd3 N8 O6F d d 212.808; 24.306; 7.7275
90; 90; 90
2406Wu, Mei-Feng; Shen, Ting-Ting; He, Shuai; Wu, Ke-Qin; Wang, Shuai-Hua; Liu, Zhi-Fa; Zheng, Fa-Kun; Guo, Guo-Cong
An unprecedented organic‒inorganic hybrid material with an I3O3framework based on cadmium hydroxide and in situ generated 1H-tetrazolate-5-acetic acid
CrystEngComm, 2015, 17, 7473
1530397 CIFC59 H99 Co3 Fe2 N21 O22C 1 2/c 126.362; 16.67; 19.521
90; 108.29; 90
8145Pan, F.; Gao, S.; Liu, H. Z.
A heterometallic nanosized tube {Fe[(CN)6]2[Co(LN3O2)]3}nand two of its lamellar polymorphous isomers
CrystEngComm, 2015, 17, 7490
1530398 CIFC114 H164 Co6 Fe4 N42 O31P 1 21/c 117.276; 29.697; 31.436
90; 98.5; 90
15951Pan, F.; Gao, S.; Liu, H. Z.
A heterometallic nanosized tube {Fe[(CN)6]2[Co(LN3O2)]3}nand two of its lamellar polymorphous isomers
CrystEngComm, 2015, 17, 7490
1530399 CIFC57 H75 Co3 Fe2 N21 O12P 1 21/n 110.187; 42.792; 17.083
90; 101.5; 90
7297Pan, F.; Gao, S.; Liu, H. Z.
A heterometallic nanosized tube {Fe[(CN)6]2[Co(LN3O2)]3}nand two of its lamellar polymorphous isomers
CrystEngComm, 2015, 17, 7490
1540392 CIFBa0.1 O4 Si Sr1.9P m n b5.674; 7.086; 9.745
90; 90; 90
391.81Li, Xiaojun; Hua, Youjie; Ma, Hongping; Deng, Degang; Xu, Shiqing
Modification of the crystal structure of Sr2−xBaxSi(O,N)4: Eu2+phosphors to improve their luminescence properties
CrystEngComm, 2015, 17, 9123
1540393 CIFBa0.15 N O4 Si Sr2.85P m n b5.6796; 7.1386; 9.7639
90; 90; 90
395.87Li, Xiaojun; Hua, Youjie; Ma, Hongping; Deng, Degang; Xu, Shiqing
Modification of the crystal structure of Sr2−xBaxSi(O,N)4: Eu2+phosphors to improve their luminescence properties
CrystEngComm, 2015, 17, 9123
1540663 CIFC44 H40 N8 O8 Zn2C 1 2/c 112.0935; 34.0051; 31.9458
90; 93.564; 90
13112Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung
Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation
CrystEngComm, 2016, 18, 1600
1540664 CIFC60 H88 N12 O18 Zn2P 1 21/c 119.5006; 20.5981; 18.7188
90; 116.064; 90
6754.2Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung
Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation
CrystEngComm, 2016, 18, 1600
1540665 CIFC22 H20 N4 O4 ZnP b c a18.6866; 15.8553; 22.302
90; 90; 90
6607.7Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung
Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation
CrystEngComm, 2016, 18, 1600
1540666 CIFC37 H35 N4 O4 ZnP 1 21/c 19.987; 22.605; 17.815
90; 121.513; 90
3429Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung
Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation
CrystEngComm, 2016, 18, 1600
1540667 CIFC60 H81 N9 O13 Zn2P 1 21/n 110.3361; 20.4349; 16.2418
90; 91.807; 90
3428.8Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung
Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation
CrystEngComm, 2016, 18, 1600
1546484 CIFC22 H22 N2 O7P -110.443; 12.603; 17.396
110.9; 98.5; 90.185
2112Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546485 CIFC14 H12 F N O3P -15.222; 8.817; 14.578
101.606; 94.434; 94.826
652.1Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546486 CIFC17 H13 F N2 O2P 1 21/n 111.012; 4.0528; 32.335
90; 94.648; 90
1438.3Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546487 CIFC8 H9 N3 O5P 1 21/c 18.084; 12.756; 9.49
90; 93.543; 90
976.7Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546488 CIFC22 H22 N2 O5P 1 21/n 110.878; 12.704; 15.328
90; 107.034; 90
2025.3Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546489 CIFC20 H16 N4 O9C 1 2/c 127.715; 7.0371; 21.947
90; 105.132; 90
4132Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546490 CIFC13 H13 N3 O3P 1 21 110.479; 4.9873; 12.644
90; 109.361; 90
623.4Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546491 CIFC15 H14 N4 O9P 1 21/n 111.8242; 10.035; 15.06
90; 104.953; 90
1726.4Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546492 CIFC13 H11 F N2 O3P 1 21/c 113.629; 7.151; 13.651
90; 115.649; 90
1199Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546493 CIFC21 H17 N3 O9P -17.988; 11.004; 12.725
73.939; 75.605; 89.042
1039.5Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546494 CIFC13 H11 N3 O5P -17.1167; 7.559; 12.8081
85.164; 75.933; 85.895
665.04Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546495 CIFC26 H22 N6 O10P 1 21/c 18.873; 34.245; 9.175
90; 105.942; 90
2680.7Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546496 CIFC13 H13 N3 O3P 1 21/c 112.516; 10.899; 9.306
90; 95.296; 90
1264Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E.
Will they co-crystallize?
CrystEngComm, 2017, 19, 5336-5340
1546821 CIFC80 H154 Br6 Cu N8 O5P -19.4175; 17.1528; 28.9801
79.223; 89.723; 82.329
4556.6Yao, Junyao; Chen, Qibin; Sheng, Yujie; Kai, Aiting; Liu, Honglai
pH-controlled crystal growth of copper/gemini surfactant complexes with bipyridine groups
CrystEngComm, 2017, 19, 5835-5843
1546822 CIFC80 H166 Br6 Cu2 N8 O12P 1 21/c 130.2435; 9.4252; 18.2742
90; 107.545; 90
4966.76Yao, Junyao; Chen, Qibin; Sheng, Yujie; Kai, Aiting; Liu, Honglai
pH-controlled crystal growth of copper/gemini surfactant complexes with bipyridine groups
CrystEngComm, 2017, 19, 5835-5843
1546843 CIFC14 H13 N O6 ZnP -18.233; 9.737; 10.4837
107.355; 101.071; 111.799
699.98Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing
Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties
CrystEngComm, 2017, 19, 5755-5763
1546844 CIFC28 H24 Cl2 Mn3 N2 O11P b c a18.019; 7.671; 23.088
90; 90; 90
3191.3Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing
Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties
CrystEngComm, 2017, 19, 5755-5763
1546845 CIFC28 H22 N4 Ni3 O16P 1 2/c 18.0042; 11.5133; 17.4969
90; 114.231; 90
1470.37Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing
Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties
CrystEngComm, 2017, 19, 5755-5763
1546846 CIFC28 H22 Co3 N4 O16C 1 2/c 118.151; 11.5168; 15.9081
90; 117.996; 90
2936.3Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing
Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties
CrystEngComm, 2017, 19, 5755-5763
1546847 CIFC32 H20 Cd Cl2 N8 O9C 1 2/c 126.783; 10.9091; 28.532
90; 145.631; 90
4706.1Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1546848 CIFC16 H10 N6 O7 ZnP b c a7.8558; 13.5861; 31.5006
90; 90; 90
3362Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1546849 CIFC128 H80 Cu8 N48 O56P b c a7.838; 13.665; 30.941
90; 90; 90
3314Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1546850 CIFC17 H11 Cd Cl3 N6 O7P 1 21/n 19.5455; 13.8394; 17.274
90; 102.492; 90
2227.94Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1546851 CIFC16 H10 Cd N6 O7P 1 21/c 117.3051; 8.1682; 12.9742
90; 108.332; 90
1740.85Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1546852 CIFC32 H20 Cl2 Cu N8 O10R -330.6123; 30.6123; 29.4707
90; 90; 120
23917.3Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping
Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties
CrystEngComm, 2017, 19, 5864-5872
1549180 CIFC28 H24 N8 O6 Pb2P 1 21/c 17.4785; 21.4405; 9.022
90; 94.218; 90
1442.69Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549181 CIFC16 H12 N6 O3 Pb2 S2P -18.5997; 10.9376; 11.7938
72.684; 80.451; 82.758
1040.9Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549182 CIFC12 H10 I2 N4 O PbP -16.6742; 7.8985; 16.794
82.614; 81.44; 65.269
792.99Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549183 CIFC28 H26 N10 O3 Pb S2P 1 21/c 115.4161; 13.7171; 14.9481
90; 94.944; 90
3149.23Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio
Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations
CrystEngComm, 2018, 20, 2812
1549188 CIFC62 H4 Br2 Cl2P 6/m m m10.056; 10.056; 10.07
90; 90; 120
881.9Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís
An order‒disorder phase transition in the van der Waals based solvate of C60 and CClBrH2
CrystEngComm, 2018, 20, 2729
1549189 CIFC62 H4 Br2 Cl2C 1 2/m 19.9153; 17.412; 10.0478
90; 101.966; 90
1697Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís
An order‒disorder phase transition in the van der Waals based solvate of C60 and CClBrH2
CrystEngComm, 2018, 20, 2729
1549717 CIFC39.5 H48.9 N6.5 O16.2 Zn2C 1 2/c 125.386; 25.15; 17.6282
90; 114.178; 90
10268Zhang, Yiwen; Su, Kongzhao; Hao, Miao; Liu, Lin; Han, Zheng-Bo; Yuan, Daqiang
Two metal‒organic frameworks based on pyridyl‒tricarboxylate ligands as size-selective catalysts for solvent-free cyanosilylation reaction
CrystEngComm, 2018, 20, 6070
1549718 CIFC42.15 H54.35 Cd2 N6.05 O16.05C 1 2/c 126.4534; 24.3372; 17.6488
90; 109.622; 90
10702.5Zhang, Yiwen; Su, Kongzhao; Hao, Miao; Liu, Lin; Han, Zheng-Bo; Yuan, Daqiang
Two metal‒organic frameworks based on pyridyl‒tricarboxylate ligands as size-selective catalysts for solvent-free cyanosilylation reaction
CrystEngComm, 2018, 20, 6070
1551207 CIFC67 H117 N Si2C 1 2/c 134.673; 12.09; 17.728
90; 119.214; 90
6486.2Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru
Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage
CrystEngComm, 2019, 21, 3910
1551208 CIFC19 H27 N Si2P 1 21/n 115.104; 6.317; 20.8662
90; 96.345; 90
1978.7Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru
Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage
CrystEngComm, 2019, 21, 3910
1565076 CIFC49 H66 B4 O13P 4/n :218.5171; 18.5171; 7.067
90; 90; 90
2423.15Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565077 CIFC44 H60 B4 O13 S5P 4/n :218.8442; 18.8442; 7.0478
90; 90; 90
2502.7Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565078 CIFC38 H48 B4 O10P -411.2591; 11.2591; 7.1282
90; 90; 90
903.62Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565079 CIFC42 H54 B4 O13I 41/a :217.4201; 17.4201; 26.248
90; 90; 90
7965.2Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565080 CIFC43 H61.5 B4 N0.5 O12 S4P 4/n :218.7776; 18.7776; 7.0172
90; 90; 90
2474.25Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565081 CIFC19.5 H24 B2 N O4.5P 4/n :216.1648; 16.1648; 7.1212
90; 90; 90
1860.8Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565082 CIFC46 H63 B4 N4 O12C 1 2/c 130.202; 7.1631; 25.857
90; 117.95; 90
4941Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1566629 CIFC18 H26 Cd N4 O6 P2 S4P -17.2387; 9.6411; 10.4545
81.448; 75.399; 70.165
662.56Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
1566630 CIFC26 H42 Cd N4 O6 P2 S4P -19.9154; 12.3655; 15.4749
106.08; 99.172; 91.827
1794.03Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
1566631 CIFC22 H34 Cd N4 O6 P2 S4P -19.0611; 9.2065; 10.5703
82.436; 77.672; 64.113
774.27Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
1571179 CIFC53 H43 Fe O13 S32C 1 2/c 110.2478; 19.9069; 35.264
90; 94.106; 90
7175.5Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571180 CIFC52 H39 Fe O14 S32C 1 2/c 110.3279; 20.0206; 35.3409
90; 92.91; 90
7298Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571181 CIFC53 H41 Fe O14 S32P -110.2331; 11.1922; 35.2191
89.485; 86.524; 62.861
3582.2Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571182 CIFC56 H44 Fe O14 S40P -111.1233; 11.5487; 35.1801
89.381; 85.771; 69.934
4232.83Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571183 CIFC50 H37 Fe O12 S32P 1 2/n 124.9368; 19.4844; 31.8267
90; 108.849; 90
14634.6Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
3000424 CIFC6 H8 N3 O2P 1 21/c 110.759; 5.2; 12.76
90; 90.67; 90
713.832Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Nishizawa, Tomohiro; Kurisu, Genji
Microcrystal electron diffraction (MicroED) structure determination of a mechanochemically synthesized co-crystal not affordable from solution crystallization
CrystEngComm, 2023
7200143 CIF?P 113.7323; 13.655; 13.8872
91.2324; 105.339; 135.775
1663.08Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7200144 CIF?P 116.6271; 16.6548; 16.7851
109.485; 109.441; 108.625
3615.54Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268
7200145 CIF?P 126.8755; 26.9156; 16.5745
90.0223; 89.9957; 119.88
10395.7Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua
An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding
CrystEngComm, 2009, 11, 2268

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