Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e636e4c50d6cde3eb5db0848f14244a5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.76,
"b": 130.79,
"c": 107.30,
"alpha": 90.000,
"beta": 95.655,
"gamma": 90.000
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 134327,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 12.45
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.10
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"number_observations_unique": 9924,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.901
},
{
"type": "I/SigI",
"value": 1.27
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.36
},
{
"type": "CC(1/2)",
"value": 0.500
}
]
}
]
}