Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a6b962e35b3feb7ad59deff7fc8e288",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.54,
"b": 50.87,
"c": 93.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.50,2.34],
"number_observations_unique": 7716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 13.39
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.82
}
]
}
}