Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bba9d998861c70500256cde510ea99b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.918,
"b": 32.503,
"c": 69.578,
"alpha": 90.000,
"beta": 133.836,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.63,1.79],
"number_observations_unique": 15377,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.79],
"number_observations_unique": 861,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.747
}
]
}
]
}