Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a68f996815d8a451761fe3212ed63ac8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.327,
"b": 108.471,
"c": 168.677,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.90],
"number_observations_unique": 38723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.184
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 11.4
}
]
}
}