Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75c7f8476874e8a0359f7c7fa0021000",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 98.535,
"b": 98.535,
"c": 202.354,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.00,2.2],
"number_observations_unique": 19625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 17.77
}
]
}
}