Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3add6cb8a20da02f6ab902094106b19f",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.58,
"b": 37.57,
"c": 95.82,
"alpha": 89.97,
"beta": 89.97,
"gamma": 120.05
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.55,1.84],
"number_observations_unique": 36943,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}