Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "594fe1c10a67b9a3672c528dd267398a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.787,
"b": 54.680,
"c": 48.792,
"alpha": 90.00,
"beta": 109.24,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.75],
"number_observations_unique": 19462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}