Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7416b9dd9508ad824a8bd7244771d31f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.722,
"b": 32.736,
"c": 73.233,
"alpha": 90.00,
"beta": 90.36,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.27],
"number_observations_unique": 10764,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}