Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8252eb3c81682e6cc476e1909bd50564",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.265,
"b": 87.953,
"c": 142.580,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 39428,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 98.57
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}