Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6704d160479f724838dfc1bd88f18837",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.29,
"b": 70.87,
"c": 59.82,
"alpha": 90.000,
"beta": 91.603,
"gamma": 90.000
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.07,2.3],
"number_observations_unique": 20987,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.66
},
{
"type": "Completeness",
"value": 99.61
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.383,2.3],
"number_observations_unique": 2097,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.88
},
{
"type": "CC(1/2)",
"value": 0.577
}
]
}
]
}