Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a68ab1135edbe2eca96405aed6a8595",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 80.887,
"b": 106.311,
"c": 116.941,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 39885,
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 87.8
}
]
}
]
}