Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c698503629c93457137bb2dc992738f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.149,
"b": 96.371,
"c": 48.977,
"alpha": 90.00,
"beta": 94.19,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.19,1.75],
"number_observations_unique": 32752,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.75],
"number_observations_unique": 1772,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.218
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}