Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d961de515291321f4b771f5fbf7b6922",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 47.994,
"b": 87.711,
"c": 260.531,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.26],
"number_observations_unique": 26450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.0366
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.26],
"number_observations_unique": 2568,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.571
},
{
"type": "R(pim)",
"value": 0.4525
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.689
}
]
}
]
}