Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55ad0f339ee6febd1c14850b0bf1b5a7",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.3,
"b": 92.1,
"c": 107.7,
"alpha": 109.0,
"beta": 89.2,
"gamma": 90.1
},
"wavelengths": [0.98089],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 119441,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"number_observations_unique": 16965,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 82.7
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}