Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bbfc3ee461212ef1425d0231978acc2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.179,
"b": 51.407,
"c": 79.296,
"alpha": 90.00,
"beta": 92.01,
"gamma": 90.00
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.13,1.83],
"number_observations": 190714,
"number_observations_unique": 29073,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.83],
"number_observations": 8639,
"number_observations_unique": 1497,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.911
},
{
"type": "R(meas)",
"value": 2.102
},
{
"type": "R(pim)",
"value": 0.857
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.351
}
]
}
]
}