Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07ec150e7efd0f0b07af0dff223669c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.37,
"b": 50.93,
"c": 102.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.50],
"number_observations_unique": 31466,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.50],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}