Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4633440262317d3aae1997733ec3f7dd",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 124.5,
"b": 77.5,
"c": 92.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.42],
"number_observations_unique": 13757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0750000
},
{
"type": "Completeness",
"value": 69.0
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}