Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad94b66b8f0c8578329585b9b33cec31",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 101.491,
"b": 129.830,
"c": 158.811,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.65],
"number_observations_unique": 114830,
"quality_factors": [
{
"type": "Completeness",
"value": 91.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"quality_factors": [
{
"type": "Completeness",
"value": 49.9
}
]
}
]
}