Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53ea88dec50191106e8499a630cb1c92",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 99.99,
"b": 105.31,
"c": 105.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07812],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.400],
"number_observations_unique": 480752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.800
}
]
}
}