Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cde1b2d3f1654c11e7549e1d90d9e0ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.12,
"b": 68.53,
"c": 160.47,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96546],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.60],
"number_observations_unique": 66102,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 12.42
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.60],
"number_observations_unique": 4815,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}