Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c9da439190339d6dd2c40c1094e1524",
"space_group_name": "P 32",
"unit_cell": {
"a": 146.56,
"b": 146.56,
"c": 132.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 46531,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "Completeness",
"value": 96.1
}
]
}
}