Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3eb440e3c2cd557dead02fb1a2ee3529",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.661,
"b": 50.792,
"c": 71.391,
"alpha": 71.21,
"beta": 83.96,
"gamma": 62.07
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.83],
"number_observations_unique": 47377,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.5
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.84],
"number_observations_unique": 4637,
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
}
]
}