Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1857b14af51cdac57e9e2324485c888",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 52.481,
"b": 52.481,
"c": 113.969,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.45,2.3],
"number_observations_unique": 4552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 21.45
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "Redundancy",
"value": 18.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 444,
"quality_factors": [
{
"type": "Completeness",
"value": 99.33
},
{
"type": "CC(1/2)",
"value": 0.681
}
]
}
]
}