Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "13c538056b14552ed6f0faf1fe014128",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.61,
"b": 43.20,
"c": 65.69,
"alpha": 90.00,
"beta": 108.22,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.52,1.74],
"number_observations_unique": 27299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1202
},
{
"type": "R(meas)",
"value": 0.1433
},
{
"type": "R(pim)",
"value": 0.07728
},
{
"type": "I/SigI",
"value": 10.26
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.802,1.74],
"number_observations_unique": 2701,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.386
},
{
"type": "R(meas)",
"value": 1.645
},
{
"type": "R(pim)",
"value": 0.8767
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.343
}
]
}
]
}