Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "73bfd971a21da1032716a31cde26a8af",
"space_group_name": "P 1",
"unit_cell": {
"a": 95.660,
"b": 95.731,
"c": 95.939,
"alpha": 88.760,
"beta": 77.756,
"gamma": 61.692
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.2,1.68],
"number_observations_unique": 323199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 24.1
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.68],
"number_observations_unique": 15695,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.772
}
]
}
]
}