Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "926b61e791fbafdae6194fe8bf1dcf13",
"space_group_name": "P 32",
"unit_cell": {
"a": 88.0,
"b": 88.0,
"c": 112.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.9],
"number_observations_unique": 17424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3020000
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}