Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d04fe2af7a2bd3f41737c8246c8cbeb7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.344,
"b": 82.820,
"c": 99.972,
"alpha": 90.00,
"beta": 117.59,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.6],
"number_observations_unique": 33545,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.68
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}