Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30142bb0fd3712495ea623753eb5c342",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.435,
"b": 54.453,
"c": 55.178,
"alpha": 63.18,
"beta": 62.27,
"gamma": 89.81
},
"wavelengths": [0.97932,0.97952,0.94600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.40,1.55],
"number_observations_unique": 66002,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 74.3
}
]
}
]
}