Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18508120fb895ed098ca370020c665be",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.045,
"b": 46.975,
"c": 112.236,
"alpha": 90.00,
"beta": 117.26,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,1.900],
"number_observations_unique": 47729,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 76.0
}
]
}
]
}