Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d965a0b27040e7c414107423c9227eb2",
"space_group_name": "P 4 3 2",
"unit_cell": {
"a": 201.53,
"b": 201.53,
"c": 201.53,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.70],
"number_observations_unique": 37049,
"quality_factors": [
{
"type": "Completeness",
"value": 80
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.2,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.29,3.2],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [7.32,4.29],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [50,7.32],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}