Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10ba78e080e5ef2a263bff678379cc2c",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 115.31,
"b": 115.31,
"c": 52.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.83,2.0],
"number_observations_unique": 14310,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.28
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 11.47
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.87
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 11.67
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}