Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "605c7f731430a6aefd7853258dea0914",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 141.320,
"b": 141.320,
"c": 85.421,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97925],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.30],
"number_observations_unique": 13368,
"quality_factors": [
{
"type": "Completeness",
"value": 87.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.63,3.30],
"quality_factors": [
{
"type": "Completeness",
"value": 51.5
}
]
},
{
"resolution_limits": [4.16,3.63],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
{
"resolution_limits": [5.24,4.16],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
{
"resolution_limits": [50.0,5.24],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}