Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04f62dbfd00858243afb83071edb7438",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 124.8,
"b": 250.9,
"c": 105.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,3.3],
"number_observations_unique": 20177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0950000
},
{
"type": "Completeness",
"value": 81.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}