Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "739c98a36df7c76437b0a2c21c2a32a6",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 168.62,
"b": 168.62,
"c": 168.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,3.10],
"number_observations_unique": 14992,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "Completeness",
"value": 97.2
}
]
}
}