Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7890297162626b08258fb1e6ae027a74",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 50.800,
"b": 50.800,
"c": 415.041,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.27],
"number_observations_unique": 14440,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}