Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef27c357898da84ddedb86928f2336fa",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.152,
"b": 57.629,
"c": 68.203,
"alpha": 81.63,
"beta": 73.79,
"gamma": 85.74
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.62,1.85],
"number_observations_unique": 57920,
"quality_factors": [
{
"type": "Completeness",
"value": 92.02
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 88.56
}
]
}
]
}