Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "660a55dffa76d569693bbfd02edff613",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 101.242,
"b": 79.146,
"c": 67.686,
"alpha": 90.00,
"beta": 130.38,
"gamma": 90.00
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.24,1.05],
"number_observations_unique": 115821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 13.6
},
{
"type": "Completeness",
"value": 78.5
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.15,1.05],
"number_observations_unique": 5792,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.902
},
{
"type": "R(meas)",
"value": 0.992
},
{
"type": "R(pim)",
"value": 0.651
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 42.2
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}