Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "807dff27036a9b8751de5f1adbc47285",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.715,
"b": 111.851,
"c": 115.670,
"alpha": 89.343,
"beta": 70.443,
"gamma": 80.924
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.18,2.96],
"number_observations": 265692,
"number_observations_unique": 73011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.237
},
{
"type": "R(meas)",
"value": 0.278
},
{
"type": "R(pim)",
"value": 0.144
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.96],
"number_observations": 14812,
"number_observations_unique": 4275,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.058
},
{
"type": "R(meas)",
"value": 2.428
},
{
"type": "R(pim)",
"value": 1.274
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.347
}
]
}
]
}