Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8071af07921b3abb0974584ee39f5881",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 95.272,
"b": 95.272,
"c": 69.028,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.25,1.78],
"number_observations_unique": 34876,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09663
},
{
"type": "R(meas)",
"value": 0.09921
},
{
"type": "I/SigI",
"value": 12.64
},
{
"type": "Completeness",
"value": 97.35
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.845,1.78],
"number_observations_unique": 3443,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.678
},
{
"type": "R(meas)",
"value": 5.822
},
{
"type": "I/SigI",
"value": 0.27
},
{
"type": "Completeness",
"value": 75.14
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.587
}
]
}
]
}