Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "845f628735e47cf4b27f045e9b76f41e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.393,
"b": 70.312,
"c": 80.319,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.635,2.091],
"number_observations_unique": 20717,
"quality_factors": [
{
"type": "Completeness",
"value": 92.14
}
]
}
}