Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66a93b1cd3f1e06eff3827e658b9981e",
"space_group_name": "P 3",
"unit_cell": {
"a": 118.969,
"b": 118.969,
"c": 57.416,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,1.900],
"number_observations_unique": 71543,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12000
},
{
"type": "I/SigI",
"value": 4.2000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.800
}
]
}
}