Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b44a4efd1f8d1af6eaa466212b92460",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.94,
"b": 67.02,
"c": 110.75,
"alpha": 107.48,
"beta": 102.76,
"gamma": 93.74
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 100281,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.0118
},
{
"type": "I/SigI",
"value": 8.29
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.02
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.96
},
{
"type": "CC(1/2)",
"value": 0.572
}
]
}
]
}