Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef777e848a61d85036815b2f403fceb5",
"space_group_name": "P 32",
"unit_cell": {
"a": 58.158,
"b": 58.158,
"c": 274.394,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.00],
"number_observations_unique": 66111,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 23.83
},
{
"type": "Completeness",
"value": 94.48
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.073,2.00],
"number_observations_unique": 3634,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.635
}
]
}
]
}