Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5277bf83334436e2f6c77878afb7267a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.485,
"b": 62.939,
"c": 65.060,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 18870,
"quality_factors": [
{
"type": "Completeness",
"value": 92.0
}
]
}
}