Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c825b6ccf65bb05850808c0deed8a43",
"space_group_name": "P 32",
"unit_cell": {
"a": 113.715,
"b": 113.715,
"c": 114.598,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.75],
"number_observations_unique": 42691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 9.58
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.75],
"number_observations_unique": 2126,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.028
},
{
"type": "I/SigI",
"value": 1.54
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.393
}
]
}
]
}