Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f36f5c68ddaeafb7ead68378de2333b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 43.12,
"b": 43.12,
"c": 82.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.17,1.374],
"number_observations_unique": 16816,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03774
},
{
"type": "R(pim)",
"value": 0.00818
},
{
"type": "I/SigI",
"value": 61.11
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 24.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.423,1.374],
"number_observations_unique": 1628,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.03016
}
]
}
]
}