Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06fa8eaf6f7edd661a84b36442e43854",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 102.957,
"b": 106.757,
"c": 188.872,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.1930,2.09],
"number_observations_unique": 234053,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.68
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 20.0
}
]
}
}