Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8cb10373e7ab19024e51bf401583d794",
"space_group_name": "P 1",
"unit_cell": {
"a": 84.916,
"b": 111.709,
"c": 132.344,
"alpha": 72.64,
"beta": 80.18,
"gamma": 79.22
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.28,2.96],
"number_observations_unique": 91662,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.07,2.97],
"number_observations_unique": 8892,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "CC(1/2)",
"value": 0.57
}
]
}
]
}