Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26d40203b408af15fb4ebf3169e2f632",
"space_group_name": "H 3",
"unit_cell": {
"a": 42.53,
"b": 42.53,
"c": 128.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.270,1.820],
"number_observations_unique": 7377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0730000
},
{
"type": "Completeness",
"value": 87.000
},
{
"type": "Redundancy",
"value": 2.800
}
]
}
}