Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abe60dfa836b546058e75adaf5d6912d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.87,
"b": 89.92,
"c": 201.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.79],
"number_observations_unique": 31418,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.79],
"quality_factors": [
{
"type": "Completeness",
"value": 89.5
}
]
},
{
"resolution_limits": [3.20,2.97],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
{
"resolution_limits": [3.52,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.03,3.52],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [5.06,4.03],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [20.00,5.06],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}