Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84604c7aaa5004ee8e14c4b63f0a13b4",
"space_group_name": "P 42 2 2",
"unit_cell": {
"a": 46.49,
"b": 46.49,
"c": 310.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.49,2.19],
"number_observations_unique": 6946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.492
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 34.7
},
{
"type": "Redundancy",
"value": 11.0
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.19],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.649
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 1.0
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.418
}
]
}
]
}