Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ce18155f354abce0cd21afa61bce0ee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 182.22,
"b": 59.99,
"c": 67.07,
"alpha": 90.00,
"beta": 94.68,
"gamma": 90.00
},
"wavelengths": [0.83450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.9,1.9],
"number_observations_unique": 51264,
"quality_factors": [
{
"type": "Completeness",
"value": 90.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 7522,
"quality_factors": [
{
"type": "Completeness",
"value": 94.0
}
]
}
]
}