Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "712ab9146f654e62095b1398099fe363",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.664,
"b": 68.611,
"c": 109.430,
"alpha": 77.961,
"beta": 89.626,
"gamma": 81.402
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [106.99,1.90],
"number_observations_unique": 118611,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.195
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 7897,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.535
}
]
}
]
}