Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c487401610821c4bca384786f044264e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 50.7,
"b": 105.9,
"c": 51.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.75],
"number_observations_unique": 7858,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}