Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de06096d76e6d823961a9f1705113d2b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 377.98,
"b": 66.22,
"c": 47.86,
"alpha": 90.000,
"beta": 93.883,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 35466,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.66
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 6.64
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"number_observations_unique": 3325,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 85
},
{
"type": "CC(1/2)",
"value": 0.451
}
]
}
]
}