Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65094ef504664fca18d66b1bdd929cea",
"space_group_name": "P 6",
"unit_cell": {
"a": 91.87,
"b": 91.87,
"c": 46.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.700],
"number_observations_unique": 19905,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14000
},
{
"type": "I/SigI",
"value": 14.0000
},
{
"type": "Completeness",
"value": 78.1
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
}