Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "353ce6d2e52e2ff394b8d94a78ec94b1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.811,
"b": 88.494,
"c": 104.454,
"alpha": 90.00,
"beta": 105.07,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.12,1.8],
"number_observations_unique": 135483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.030
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"number_observations_unique": 106710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.546
},
{
"type": "R(meas)",
"value": 0.254
},
{
"type": "R(pim)",
"value": 0.254
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.863
}
]
}
]
}