Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5ad4e90631fec71639ef60de88c6a30",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.111,
"b": 51.928,
"c": 79.350,
"alpha": 101.07,
"beta": 96.96,
"gamma": 100.70
},
"wavelengths": [0.97949,0.97940,0.97526],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.40],
"number_observations_unique": 20867,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"number_observations_unique": 873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1710000
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 75.1
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}