Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61b9b76193be1cee3a7b6fc848338eee",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.1,
"b": 58.6,
"c": 121.6,
"alpha": 101.1,
"beta": 91.6,
"gamma": 110.9
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [500.000,2.95],
"number_observations_unique": 15682,
"quality_factors": [
{
"type": "Completeness",
"value": 73.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.95],
"quality_factors": [
{
"type": "Completeness",
"value": 42.3
}
]
}
]
}