Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5666189ec656bf13ba4cedf77e1fdea",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.60,
"b": 23.91,
"c": 118.65,
"alpha": 90.00,
"beta": 104.95,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.66,2.26],
"number_observations_unique": 13969,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.26],
"quality_factors": [
{
"type": "Completeness",
"value": 92.2
}
]
}
]
}