Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5328bd109d72d8b2f4bf751b782af3e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 111.760,
"b": 70.755,
"c": 112.861,
"alpha": 90.00,
"beta": 90.43,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.118,2.4],
"number_observations_unique": 132791,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 6836,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "CC(1/2)",
"value": 0.35
}
]
}
]
}