Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "21f6eb04cc7516f20a69adc0ec57703d",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.222,
"b": 87.222,
"c": 85.473,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11582],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.61,1.52],
"number_observations": 562317,
"number_observations_unique": 108754,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.52],
"number_observations": 26134,
"number_observations_unique": 5273,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.596
},
{
"type": "R(meas)",
"value": 1.783
},
{
"type": "R(pim)",
"value": 0.789
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.340
}
]
}
]
}