Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec54cbd2229d1bdd74d0853385e84c6c",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.542,
"b": 74.603,
"c": 123.518,
"alpha": 90.84,
"beta": 97.78,
"gamma": 118.69
},
"wavelengths": [1.28136],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.7],
"number_observations_unique": 207543,
"quality_factors": [
{
"type": "Completeness",
"value": 85.4
}
]
}
}