Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acd6fe9b83e84f72088bb531c2b0c721",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.549,
"b": 62.741,
"c": 108.459,
"alpha": 92.18,
"beta": 91.44,
"gamma": 101.32
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.90],
"number_observations_unique": 119565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2
}
]
}
}