Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f781d8fb00d577f9eb68e8361851c21",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 152.539,
"b": 220.888,
"c": 105.381,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.65],
"number_observations_unique": 49253,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}