Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a8d216e57c1454fbe7f163159fb7b94",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 105.729,
"b": 105.729,
"c": 73.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.3,2.0],
"number_observations_unique": 27380,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}