Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f7b47274c6164209e020898ed04d8b6",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 87.26,
"b": 89.84,
"c": 48.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.94,2.27],
"number_observations_unique": 48983,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "Completeness",
"value": 97.49
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.27],
"number_observations_unique": 8108,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.27
},
{
"type": "CC(1/2)",
"value": 0.19
}
]
}
]
}