Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0f0ea824dd4e4a4796cf5bcac0cbfbe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 110.24,
"b": 106.22,
"c": 157.74,
"alpha": 90.0,
"beta": 108.2,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.58,3.00],
"number_observations_unique": 66347,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.19,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
}
]
}