Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f14da5e5f6a9ffebd0d8a0e927d5c91a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.280,
"b": 53.575,
"c": 100.259,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.25,2.85],
"number_observations_unique": 6755,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.85],
"number_observations_unique": 949,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.506
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.682
}
]
}
]
}