Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b380c9f8df810ca800c444fd68649b70",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.626,
"b": 69.541,
"c": 423.039,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.4],
"number_observations_unique": 64224,
"quality_factors": [
{
"type": "Completeness",
"value": 88.01
}
]
}
}