Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bab6a869bf4560b864ae74627e54390",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.108,
"b": 98.751,
"c": 98.321,
"alpha": 90.00,
"beta": 105.84,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.6,1.59],
"number_observations_unique": 133854,
"quality_factors": [
{
"type": "Completeness",
"value": 99.39
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.59],
"quality_factors": [
{
"type": "Completeness",
"value": 99.39
}
]
}
]
}