Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af23dee6c3023ada3f911b738db2ae07",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.32,
"b": 80.93,
"c": 95.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.200],
"number_observations_unique": 47151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05800
},
{
"type": "I/SigI",
"value": 10.4200
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.110
}
]
}
}