Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ceb775b55936f41277a7e25c025f75e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.238,
"b": 119.744,
"c": 130.297,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.02],
"number_observations_unique": 72632,
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.02],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}