Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a44523cfc041bac1510d7c914411bd5d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.515,
"b": 108.656,
"c": 83.308,
"alpha": 90.00,
"beta": 128.68,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.950],
"number_observations_unique": 62406,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}