Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f7cbe830c9adf62c4b89109a7fc47e43",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 57.55,
"b": 57.55,
"c": 183.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11597],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.89,1.85],
"number_observations_unique": 11791,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 88
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.082
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}