Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee03d6e9f099d04ab95ef236b6d2a52b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 166.135,
"b": 95.844,
"c": 238.745,
"alpha": 90.000,
"beta": 91.956,
"gamma": 90.000
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.295,3.15],
"number_observations_unique": 64421,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "R(meas)",
"value": 0.228
},
{
"type": "R(pim)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [3.23,3.15],
"number_observations": 15918,
"number_observations_unique": 4542,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.973
},
{
"type": "R(meas)",
"value": 1.152
},
{
"type": "R(pim)",
"value": 0.609
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.583
}
]
}
]
}