Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48495021414c8c7c4f8bf4ccde505a1d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 135.973,
"b": 68.440,
"c": 144.458,
"alpha": 90.000,
"beta": 93.835,
"gamma": 90.000
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.83,1.90],
"number_observations_unique": 104257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"number_observations_unique": 4874,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.911
},
{
"type": "R(pim)",
"value": 0.606
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 95.03
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}