Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62f3c054b6efeaf9f44215f1b0df1dbb",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 26.656,
"b": 46.626,
"c": 40.495,
"alpha": 90.00,
"beta": 91.47,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.482,2.274],
"number_observations_unique": 4160,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.39
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "Completeness",
"value": 80
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}