Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "814ebb00729381532e9e868945b60abd",
"space_group_name": "H 3",
"unit_cell": {
"a": 131.64,
"b": 131.64,
"c": 41.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.23],
"number_observations_unique": 12622,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.23],
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
]
}