Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85117c55e28f81a0c6676118743f87c0",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 69.04,
"b": 89.83,
"c": 97.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.21,1.96],
"number_observations_unique": 21969,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.961],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}