Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7d2fb10d26c313393066208756754fa",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 65.36,
"b": 65.36,
"c": 169.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.32],
"number_observations_unique": 45646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "Completeness",
"value": 89.1
}
]
}
}