Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "303477f63dc9197fc83e66514f1421bb",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.441,
"b": 60.286,
"c": 75.398,
"alpha": 68.43,
"beta": 74.83,
"gamma": 85.43
},
"wavelengths": [1.21482],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.06,1.86],
"number_observations_unique": 68907,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.86],
"number_observations_unique": 4141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.810
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 77.5
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.538
}
]
}
]
}