Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1ad2c7bb09c28a236e26322a17df796",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 82.6,
"b": 82.6,
"c": 82.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.3,1.9],
"number_observations_unique": 6412,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 3.03
}
]
}
}