Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0e543454b9f832df604c4627077a43f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.371,
"b": 55.311,
"c": 177.833,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.5,2.41],
"number_observations_unique": 18596,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.41],
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
}
]
}