Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f99a04db4f169042621d5077b96caea2",
"space_group_name": "P 61",
"unit_cell": {
"a": 90.773,
"b": 90.773,
"c": 252.779,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.71,2.05],
"number_observations_unique": 72843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4
}
]
}
}