Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c572c8ddefa6fdbc79d3d553ea933dd",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.78,
"b": 92.74,
"c": 93.61,
"alpha": 112.46,
"beta": 101.66,
"gamma": 94.93
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.9,3.2],
"number_observations_unique": 37579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1046
},
{
"type": "R(meas)",
"value": 0.1257
},
{
"type": "R(pim)",
"value": 0.06884
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 96.78
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.2],
"number_observations_unique": 3539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8408
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 0.5674
},
{
"type": "I/SigI",
"value": 1.03
},
{
"type": "Completeness",
"value": 90.43
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}