Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66f4bf88191af5b32f926f1d6a8834a1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.18,
"b": 66.81,
"c": 129.01,
"alpha": 90.00,
"beta": 104.19,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.68],
"number_observations_unique": 132245,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.68],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}