Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2b3e14895815b657cdf9c681ea282c2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.70,
"b": 39.26,
"c": 90.56,
"alpha": 90.00,
"beta": 104.08,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.85,1.73],
"number_observations_unique": 40844,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}