Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "002b4e2040dfd8619f3b2dabe4217086",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 71.81,
"b": 71.81,
"c": 181.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 16451,
"quality_factors": [
{
"type": "Completeness",
"value": 92.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.1],
"quality_factors": [
{
"type": "Completeness",
"value": 58.4
}
]
}
]
}