Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "579c980eead43c356301a2ab72fd0141",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 67.033,
"b": 97.332,
"c": 71.086,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.42700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.578,2.0],
"number_observations_unique": 32114,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
]
}