Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d88437766c3b230ca38c57ec31a83c4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.409,
"b": 60.871,
"c": 118.598,
"alpha": 90.00,
"beta": 102.95,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.02],
"number_observations_unique": 41981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}