Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91bea7be738063e6b10e169241de5ec7",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 106.39,
"b": 73.67,
"c": 68.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.100],
"number_observations_unique": 216595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04100
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
}