Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c548440c9c3360523060d8269b60d19b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.04,
"b": 134.79,
"c": 184.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.483,2.60],
"number_observations_unique": 44495,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.215
},
{
"type": "R(pim)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 21.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [54.48,9.73],
"number_observations_unique": 976,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "Redundancy",
"value": 24.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [2.70,2.60],
"number_observations_unique": 4583,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.368
},
{
"type": "R(pim)",
"value": 0.703
},
{
"type": "Redundancy",
"value": 21.6
},
{
"type": "CC(1/2)",
"value": 0.775
}
]
}
]
}