Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "470fb9f890ae325928603f81137ad4be",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.112,
"b": 86.368,
"c": 62.744,
"alpha": 90.00,
"beta": 113.18,
"gamma": 90.00
},
"wavelengths": [1.28280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3877],
"number_observations_unique": 23334,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.3877],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}