Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53390b040f49fd0818128e6aaa4f0934",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 160.514,
"b": 142.553,
"c": 181.488,
"alpha": 90.00,
"beta": 92.92,
"gamma": 90.00
},
"wavelengths": [1.00530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.47,2.8],
"number_observations_unique": 200660,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.44
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.93
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.8],
"number_observations_unique": 9942,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.789
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.321
}
]
}
]
}