Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be85aa869a6c12c8a5f1d238c36f4ba8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.27,
"b": 121.70,
"c": 73.89,
"alpha": 90.00,
"beta": 95.33,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 38626,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 11.15
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.34
}
]
}
}