Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b44ac598f0dfd360bbce42060505525",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.76,
"b": 115.10,
"c": 120.22,
"alpha": 90.00,
"beta": 112.34,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.400],
"number_observations_unique": 111693,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.100
}
]
}
}