Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "035c493f6cbdfa32718bbcb4c43654a5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.026,
"b": 93.194,
"c": 94.133,
"alpha": 90.00,
"beta": 105.63,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.60,1.70],
"number_observations_unique": 99918,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 38.6
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 4418,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.642
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 22.6
},
{
"type": "CC(1/2)",
"value": 0.558
}
]
}
]
}