Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fc8d551e6cbae29bb68184e6eb59e6c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.584,
"b": 93.808,
"c": 42.519,
"alpha": 90.00,
"beta": 92.53,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.695,2.117],
"number_observations_unique": 16617,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.85
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}