Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb802d6d097f52e3c5d6236fc1324ddd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.999,
"b": 47.760,
"c": 80.451,
"alpha": 90.00,
"beta": 98.57,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.01,1.97],
"number_observations_unique": 25972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 13.36
},
{
"type": "Completeness",
"value": 98.24
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 2597,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.792
}
]
}
]
}