Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f712348cd85d4159ecbef0c466662bdd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.664,
"b": 60.933,
"c": 76.550,
"alpha": 90.00,
"beta": 109.42,
"gamma": 90.00
},
"wavelengths": [1.19490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.55,1.7],
"number_observations_unique": 52310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 7.27
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 5196,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.625
},
{
"type": "R(meas)",
"value": 0.884
},
{
"type": "R(pim)",
"value": 0.625
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.465
}
]
}
]
}