Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fb4f8871dcdb55575e85862eeb27418",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.02,
"b": 61.62,
"c": 67.32,
"alpha": 89.071,
"beta": 74.202,
"gamma": 79.877
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.13,2.3],
"number_observations_unique": 40464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"number_observations_unique": 4035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.88
},
{
"type": "CC(1/2)",
"value": 0.56
}
]
}
]
}