Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26f8bc9cae0f6cd8a7066bec995b795e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 134.300,
"b": 66.636,
"c": 76.518,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.26,2.60],
"number_observations_unique": 21985,
"quality_factors": [
{
"type": "I/SigI",
"value": 7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.9
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.60],
"number_observations_unique": 2165,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.31
}
]
}
]
}