Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc545defacb5bf67bec132ecbefa31b1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 52.292,
"b": 52.292,
"c": 133.787,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 9728,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
{
"resolution_limits": [2.28,2.24],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.32,2.28],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.37,2.32],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}