Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1ebc176400add00565cd96c99c1c528",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 43.41,
"b": 102.87,
"c": 124.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.6,1.70],
"number_observations_unique": 62226,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}