Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b2891e4972ebc1664fabeb926b744a8",
"space_group_name": "P 63",
"unit_cell": {
"a": 62.0,
"b": 62.0,
"c": 110.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.83000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.9,2.30],
"number_observations_unique": 11027,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.56
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 163
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.30],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.58
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 16.8
}
]
}
]
}