Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d520495f0d7632b4b19030a9f836e583",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 124.956,
"b": 125.488,
"c": 87.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.042,1.954],
"number_observations_unique": 98902,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9762,1.954],
"quality_factors": [
{
"type": "Completeness",
"value": 58
}
]
},
{
"resolution_limits": [1.9995,1.9762],
"quality_factors": [
{
"type": "Completeness",
"value": 93
}
]
}
]
}