Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd6e8fd7f7f866bb7708a6cfe96d243d",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 90.425,
"b": 90.425,
"c": 208.471,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.1,2.05],
"number_observations_unique": 59466,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 12.06
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.05],
"number_observations_unique": 4302,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.77
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}