Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cebf13911498d38765c7817569bd4ff",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 67.371,
"b": 67.371,
"c": 159.716,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.47600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.64,2.09],
"number_observations_unique": 253322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.09],
"number_observations_unique": 9944,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.10
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}