Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e214b12fbd9272c7aafcab7eae9fe3aa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.332,
"b": 72.392,
"c": 108.655,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.45],
"number_observations_unique": 82204,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 27.22
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.66
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.45],
"number_observations_unique": 13122,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.513
},
{
"type": "I/SigI",
"value": 3.54
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.72
},
{
"type": "CC(1/2)",
"value": 0.90
}
]
}
]
}