Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fed604cbaf1c1b9a7c0342bfb209b601",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 56.4,
"b": 56.4,
"c": 191.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.35],
"number_observations_unique": 15080,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
}