Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be2ab3e50723c2eeac24e3e9a68f0615",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.098,
"b": 42.903,
"c": 43.353,
"alpha": 90.00,
"beta": 101.35,
"gamma": 90.00
},
"wavelengths": [0.95375],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.51,1.075],
"number_observations_unique": 48750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 77.6
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.140,1.075],
"number_observations_unique": 2437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.388
},
{
"type": "R(meas)",
"value": 0.480
},
{
"type": "R(pim)",
"value": 0.277
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 24.0
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.816
}
]
}
]
}