Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "265babdf086675282ac9f8a8b06aecd5",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 97.488,
"b": 97.488,
"c": 201.550,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.88,2.03],
"number_observations_unique": 29552,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"number_observations_unique": 2894,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.505
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.6
},
{
"type": "CC(1/2)",
"value": 0.788
}
]
}
]
}