Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fad6c8d4d31e1b305cd4ac18bcf4f31c",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 139.327,
"b": 139.327,
"c": 226.946,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95368],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.75,1.96],
"number_observations_unique": 59615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.96],
"number_observations": 60087,
"number_observations_unique": 3405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.615
},
{
"type": "R(meas)",
"value": 0.633
},
{
"type": "R(pim)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Redundancy",
"value": 17.6
},
{
"type": "CC(1/2)",
"value": 0.951
}
]
}
]
}