Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "358bded4958a4552c1be609f3ce68210",
"space_group_name": "P 32",
"unit_cell": {
"a": 111.8,
"b": 111.8,
"c": 147.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.000,2.400],
"number_observations_unique": 65815,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05400
},
{
"type": "I/SigI",
"value": 5.0000
},
{
"type": "Completeness",
"value": 80.7
},
{
"type": "Redundancy",
"value": 2.740
}
]
}
}