Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eacedf5a5920ab920610f6f1e5737ed9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.65,
"b": 33.99,
"c": 123.48,
"alpha": 90.00,
"beta": 101.38,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.194,2.10],
"number_observations_unique": 35260,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 2552,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.917
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.745
}
]
}
]
}