Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96e0e442460b2db245f3763a7b604f08",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 119.74,
"b": 119.74,
"c": 33.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19,3.18],
"number_observations_unique": 29164,
"quality_factors": [
{
"type": "Completeness",
"value": 08.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.5,3.18],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
{
"resolution_limits": [4,3.5],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [5,4],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [6,5],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [10,6],
"quality_factors": [
{
"type": "Completeness",
"value": 84.4
}
]
}
]
}