Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55a90d795b803b122132e0465b351ee4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 103.246,
"b": 84.244,
"c": 102.587,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.24,3.08],
"number_observations": 100869,
"number_observations_unique": 15723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.190
},
{
"type": "R(meas)",
"value": 0.208
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.25,3.08],
"number_observations": 16724,
"number_observations_unique": 2479,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.051
},
{
"type": "R(meas)",
"value": 1.139
},
{
"type": "R(pim)",
"value": 0.435
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.716
}
]
}
]
}