Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67bf24250f525edd5e147e7951bec902",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.54,
"b": 85.13,
"c": 125.61,
"alpha": 90.00,
"beta": 100.86,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.7],
"number_observations_unique": 130047,
"quality_factors": [
{
"type": "Completeness",
"value": 96.02
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
}
]
}