Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "54158aa090805b5ca71e8fa6d0b4932f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.764,
"b": 83.703,
"c": 115.373,
"alpha": 90.0,
"beta": 99.6,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.42,2.50],
"number_observations_unique": 37084,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 41.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"number_observations_unique": 1815,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.242
},
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
]
}