Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f55f72543a3343dbc39c874a3cae80b3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 140.027,
"b": 140.027,
"c": 231.599,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.84260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.88],
"number_observations_unique": 187065,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.88],
"quality_factors": [
{
"type": "Completeness",
"value": 90.2
}
]
}
]
}