Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbdf962363cc7bc09d725c106e1ed2b8",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.574,
"b": 58.756,
"c": 104.965,
"alpha": 93.50,
"beta": 92.75,
"gamma": 94.98
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.3,1.9],
"number_observations_unique": 79819,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 85.1
}
]
}
]
}