Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6f51a63fe63eca6c7a6a30150bea27f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.871,
"b": 101.149,
"c": 146.238,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.20],
"number_observations_unique": 281187,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}