Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4396f8e997918c558ab35e30af323675",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.61,
"b": 55.75,
"c": 86.09,
"alpha": 90.000,
"beta": 103.629,
"gamma": 90.000
},
"wavelengths": [1.03313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.8,2.3],
"number_observations_unique": 18026,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.03684
},
{
"type": "I/SigI",
"value": 14.13
},
{
"type": "Completeness",
"value": 98.29
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 1731,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.3006
},
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "Completeness",
"value": 94.75
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.815
}
]
}
]
}