Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e1fd51ec1ff9a1accfb5a0788675d34",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.20,
"b": 163.16,
"c": 72.28,
"alpha": 90.00,
"beta": 91.81,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.06,2.37],
"number_observations_unique": 40074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}