Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21552ef092654080036a00889ac69ec1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.708,
"b": 71.813,
"c": 107.802,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.8,2.05],
"number_observations_unique": 26485,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}