Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c17675c685fcc3ccde110c4581fdde9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.923,
"b": 95.046,
"c": 140.138,
"alpha": 90.000,
"beta": 93.934,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.84,2.00],
"number_observations_unique": 89677,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.00],
"number_observations_unique": 4600,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.759
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.561
}
]
}
]
}