Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b808bda80855c1c92ffec6e52880c4bb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.98,
"b": 81.88,
"c": 88.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.93,1.68],
"number_observations_unique": 41100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.68],
"quality_factors": [
]
}
]
}