Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "743ca3fdf1d99855aed5eda0c1833dc8",
"space_group_name": "P 63",
"unit_cell": {
"a": 96.950,
"b": 96.950,
"c": 40.899,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.45900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.99,1.71],
"number_observations_unique": 23891,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1163
},
{
"type": "R(pim)",
"value": 0.0269
},
{
"type": "I/SigI",
"value": 19.92
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 18.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.71],
"number_observations_unique": 2358,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.9560
},
{
"type": "R(pim)",
"value": 0.5463
},
{
"type": "I/SigI",
"value": 1.52
},
{
"type": "CC(1/2)",
"value": 0.668
}
]
}
]
}