Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13a7c8c110a16e06512418ce3d20ec37",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.60,
"b": 66.63,
"c": 111.54,
"alpha": 90.00,
"beta": 97.55,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.9,3.6],
"number_observations_unique": 15888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.86
},
{
"type": "Completeness",
"value": 93.92
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.73,3.6],
"number_observations_unique": 952,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.19
},
{
"type": "R(meas)",
"value": 1.33
},
{
"type": "R(pim)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 1.51
},
{
"type": "Completeness",
"value": 60.68
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.561
}
]
}
]
}