Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13c1ecb67846674635eeb0135e97cda8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.44,
"b": 135.60,
"c": 153.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.83,2.90],
"number_observations_unique": 22639,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "R(meas)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 13.39
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.03,2.90],
"number_observations_unique": 1659,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.762
}
]
}
]
}