Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "852ccb494a1acf0fa415cd9f71d76f4e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 104.557,
"b": 181.108,
"c": 104.363,
"alpha": 90.0,
"beta": 94.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.20],
"number_observations_unique": 97771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}