Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10bcd3ce765bdfd5aa5707462598aac4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.275,
"b": 69.123,
"c": 77.802,
"alpha": 90.00,
"beta": 102.48,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.099],
"number_observations_unique": 82024,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 6.93
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.1],
"number_observations_unique": 12480,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.483
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 89.3
},
{
"type": "Redundancy",
"value": 1.72
},
{
"type": "CC(1/2)",
"value": 0.871
}
]
}
]
}