Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8715e726b3340db042f46b4e2fbf9f28",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 117.785,
"b": 117.785,
"c": 121.528,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.90],
"number_observations_unique": 26960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}