Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c064e5449f19b4302a479dfb71c3aa5",
"space_group_name": "P 61",
"unit_cell": {
"a": 71.660,
"b": 71.660,
"c": 226.521,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,1.45],
"number_observations_unique": 115588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.45],
"number_observations_unique": 16824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.497
},
{
"type": "R(pim)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
]
}