Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5d7d5bb10ef95a787e1962c606a4bc9",
"space_group_name": "P 41",
"unit_cell": {
"a": 47.08,
"b": 47.08,
"c": 359.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.08,3.49],
"number_observations_unique": 9977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.287
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [3.82,3.49],
"number_observations_unique": 2380,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.726
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.897
}
]
}
]
}