Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0f132cda945bb8de7a34265b8da4fb6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 100.161,
"b": 100.161,
"c": 97.801,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.500,1.270],
"number_observations_unique": 116219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06400
},
{
"type": "I/SigI",
"value": 13.4000
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 8.600
}
]
}
}