Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d3a44356787fc82bc12f84f5e6abc9ce",
"space_group_name": "P 41",
"unit_cell": {
"a": 50.389,
"b": 50.389,
"c": 207.272,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.4,2.6],
"number_observations_unique": 14836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 14.35
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}