Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ec18f4b976d1f1fbd4a69901891e6be",
"space_group_name": "P 1",
"unit_cell": {
"a": 113.94,
"b": 115.74,
"c": 178.92,
"alpha": 77.748,
"beta": 83.317,
"gamma": 65.603
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.5,1.6],
"number_observations_unique": 2120483,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1209
},
{
"type": "R(meas)",
"value": 0.1427
},
{
"type": "R(pim)",
"value": 0.0751
},
{
"type": "I/SigI",
"value": 6.03
},
{
"type": "Completeness",
"value": 98.64
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.60],
"number_observations_unique": 70500,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.625
},
{
"type": "R(meas)",
"value": 5.421
},
{
"type": "R(pim)",
"value": 2.806
},
{
"type": "I/SigI",
"value": 0.28
},
{
"type": "Completeness",
"value": 93.09
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.0587
}
]
}
]
}