Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1109eb9799ee8a70b205d8088b6228cd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 312.2,
"b": 166.0,
"c": 161.8,
"alpha": 90.0,
"beta": 90.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.2],
"number_observations_unique": 117491,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1800000
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}