Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dca8288bce4e8fdc9414ef6d4848bf2e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.88,
"b": 102.87,
"c": 103.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.3,2.56],
"number_observations_unique": 28236,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.56],
"number_observations_unique": 1398,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.166
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}