Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca419c57b2fdbfa2a995e0815b0668ac",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 142.63,
"b": 142.63,
"c": 291.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.122,1.86],
"number_observations_unique": 146514,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 38.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.86],
"number_observations_unique": 14298,
"quality_factors": [
{
"type": "Completeness",
"value": 98.79
},
{
"type": "Redundancy",
"value": 26.32
},
{
"type": "CC(1/2)",
"value": 0.458
}
]
}
]
}