Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9efca5a1d51d369116cb9c41a45fafe",
"space_group_name": "P 65",
"unit_cell": {
"a": 96.632,
"b": 96.632,
"c": 80.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.097,1.71],
"number_observations_unique": 39434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 33.400
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 10.200
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.809,1.803],
"number_observations_unique": 382,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.198
},
{
"type": "R(meas)",
"value": 4.458
},
{
"type": "R(pim)",
"value": 1.486
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.800
},
{
"type": "CC(1/2)",
"value": 0.359
}
]
},
{
"resolution_limits": [58.097,8.362],
"number_observations_unique": 417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.012
},
{
"type": "R(meas)",
"value": 0.013
},
{
"type": "R(pim)",
"value": 0.004
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 9.500
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}