Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b38cf66c3405298f48700bdba40a22b5",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 54.340,
"b": 54.340,
"c": 107.656,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.12,1.51],
"number_observations_unique": 29251,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.60,1.51],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}