Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d12422a9a9d9b5360803be4b15e75ac6",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 226.1,
"b": 226.1,
"c": 226.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.78,1.66],
"number_observations_unique": 110807,
"quality_factors": [
{
"type": "Completeness",
"value": 99.41
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.66],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}