Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28ce318a9aa772b5eadabf69d9c99a17",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.494,
"b": 87.830,
"c": 104.578,
"alpha": 90.00,
"beta": 105.23,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.91,1.8],
"number_observations_unique": 135702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.027
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"number_observations_unique": 19519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.394
},
{
"type": "R(meas)",
"value": 0.182
},
{
"type": "R(pim)",
"value": 0.182
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}