Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dae7f1ffdc151e0fccc98a049824a9c6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 95.019,
"b": 62.204,
"c": 109.905,
"alpha": 90.00,
"beta": 90.88,
"gamma": 90.00
},
"wavelengths": [0.95360],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.500,2.280],
"number_observations": 293792,
"number_observations_unique": 58867,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 8.200
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 5.000
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.340,2.280],
"number_observations": 23265,
"number_observations_unique": 4549,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.711
},
{
"type": "R(meas)",
"value": 1.907
},
{
"type": "R(pim)",
"value": 0.833
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 5.100
},
{
"type": "CC(1/2)",
"value": 0.630
}
]
}
]
}