Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8223ed5572bdccddddbf6567e4cd04a6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 40.16,
"b": 40.16,
"c": 234.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99995],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.26,1.80],
"number_observations_unique": 19001,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations": 1119,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.574
},
{
"type": "R(pim)",
"value": 0.471
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.796
}
]
}
]
}