Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "311f720193241a6f49720be0df5ad619",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.097,
"b": 103.221,
"c": 186.694,
"alpha": 90.00,
"beta": 91.73,
"gamma": 90.00
},
"wavelengths": [0.97880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.33],
"number_observations_unique": 126463,
"quality_factors": [
{
"type": "I/SigI",
"value": 25
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 4
}
]
}
}