Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbbbb57ee9a54b0ea6a67e628e24a565",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 101.26,
"b": 101.26,
"c": 68.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.63,2.47],
"number_observations_unique": 7879,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.02972
},
{
"type": "I/SigI",
"value": 21.19
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 37.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.558,2.47],
"number_observations_unique": 752,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.2996
},
{
"type": "CC(1/2)",
"value": 0.836
}
]
}
]
}