Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b0cea6c12768013da33fd50f35a5a2e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 97.889,
"b": 120.160,
"c": 139.368,
"alpha": 90.000,
"beta": 95.327,
"gamma": 90.000
},
"wavelengths": [1.73700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.4,2.657],
"number_observations_unique": 170103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1359
},
{
"type": "R(meas)",
"value": 0.1839
},
{
"type": "R(pim)",
"value": 0.1231
},
{
"type": "I/SigI",
"value": 5.45
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.752,2.657],
"number_observations_unique": 16471,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6572
},
{
"type": "R(meas)",
"value": 0.878
},
{
"type": "R(pim)",
"value": 0.5777
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 90.35
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.517
}
]
}
]
}