Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0351e427cdb27e9d1147bdf3c4fc41b3",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.49,
"b": 80.32,
"c": 92.32,
"alpha": 89.54,
"beta": 107.12,
"gamma": 99.11
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 38468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 5.99
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 1.69
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.698
},
{
"type": "I/SigI",
"value": 1.02
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 1.55
},
{
"type": "CC(1/2)",
"value": 0.508
}
]
}
]
}