Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92e299fe17712051e321e9ff86e4859f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 120.730,
"b": 80.356,
"c": 77.566,
"alpha": 90.00,
"beta": 125.12,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.65],
"number_observations_unique": 69598,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 95.5
}
]
}
}