Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2da6ab288950c300653b663e3fdce65a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.19,
"b": 52.49,
"c": 76.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.16,1.78],
"number_observations_unique": 13319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 34.0
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 3.24
}
]
}
}