Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7a2e07b6faff76b55189ab4f42b8919",
"space_group_name": "P 65",
"unit_cell": {
"a": 98.639,
"b": 98.639,
"c": 80.612,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.42,1.87],
"number_observations_unique": 36842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 45.88
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.919,1.870],
"number_observations_unique": 2525,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.136
},
{
"type": "CC(1/2)",
"value": 0.784
}
]
}
]
}