Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1bcf533e4fd2c945819e21f7496c111",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 104.78,
"b": 104.78,
"c": 98.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91584],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.62,1.5],
"number_observations_unique": 51300,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 23.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 68.8
},
{
"type": "CC(1/2)",
"value": 1.0000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 2506,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.440
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 56.8
},
{
"type": "CC(1/2)",
"value": 0.564
}
]
}
]
}