Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8107a375b489144e7e01418c4917ae60",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.995,
"b": 114.860,
"c": 39.822,
"alpha": 90.00,
"beta": 99.56,
"gamma": 90.00
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.610,2.030],
"number_observations_unique": 17424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.190
},
{
"type": "R(pim)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 54.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.305,2.030],
"number_observations_unique": 871,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.249
},
{
"type": "R(meas)",
"value": 1.482
},
{
"type": "R(pim)",
"value": 0.784
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 8.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.469
}
]
}
]
}