Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b888f4f821e456420662d98e3c069237",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.124,
"b": 69.981,
"c": 75.052,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.603,1.18],
"number_observations_unique": 98587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.957
}
]
}
}