Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2f4646b68e504cd5bd81e1def84628a",
"space_group_name": "P 43",
"unit_cell": {
"a": 53.44,
"b": 53.44,
"c": 48.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54181],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.97,1.95],
"number_observations_unique": 9639,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
]
}