Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8261c0a2884fda61a0091d7088474413",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 80.20,
"b": 81.49,
"c": 64.88,
"alpha": 90.00,
"beta": 121.37,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.74,2.26],
"number_observations_unique": 16448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09554
},
{
"type": "R(meas)",
"value": 0.1061
},
{
"type": "R(pim)",
"value": 0.04968
},
{
"type": "I/SigI",
"value": 11.74
},
{
"type": "Completeness",
"value": 98.04
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.26],
"number_observations_unique": 16448,
"quality_factors": [
]
}
]
}