Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab04b5f0007cc8c6a4a849a8872128d1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.204,
"b": 134.343,
"c": 189.641,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.76],
"number_observations_unique": 221777,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.76],
"quality_factors": [
{
"type": "Completeness",
"value": 61.1
}
]
}
]
}