Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3ab55ef7fca86deb6b5aa482baa0a97",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 202.431,
"b": 77.490,
"c": 182.741,
"alpha": 90.00,
"beta": 101.79,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.54,2.64],
"number_observations_unique": 81891,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.554
},
{
"type": "R(meas)",
"value": 0.565
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 9.88
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 27.9
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.64],
"number_observations_unique": 8136,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.42
},
{
"type": "R(meas)",
"value": 2.46
},
{
"type": "R(pim)",
"value": 0.46
},
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 28.5
},
{
"type": "CC(1/2)",
"value": 0.57
}
]
}
]
}