Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99b2968538090cbccd100b24c5e17cc4",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 65.442,
"b": 69.784,
"c": 187.853,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.98],
"number_observations_unique": 17819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}