Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43ede1c34a4705a6c3c6f890c6b2dfae",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 101.864,
"b": 101.864,
"c": 117.661,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 74698,
"quality_factors": [
{
"type": "I/SigI",
"value": 47.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.0
}
]
}
}