Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "475f0f820da10407c3e3338b9b5c7275",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 138.45,
"b": 138.45,
"c": 210.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.3],
"number_observations_unique": 18490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 16.790
},
{
"type": "Completeness",
"value": 81.900
}
]
}
}