Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c37c5804c5eb4b8278c383f458375454",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.678,
"b": 41.460,
"c": 119.863,
"alpha": 90.00,
"beta": 103.56,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 54357,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}