Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f52d61e2e22832cd0d2ce2b6f5c2cb6",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 162.878,
"b": 162.878,
"c": 90.040,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.4940,2.4],
"number_observations_unique": 23938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 19.96
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 16.4
}
]
}
}