Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a427e5d55ee60fdf8bb3f8ffe2290e99",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 103.91,
"b": 93.83,
"c": 111.02,
"alpha": 90.00,
"beta": 108.22,
"gamma": 90.00
},
"wavelengths": [0.99985],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.7],
"number_observations_unique": 37179,
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 91.9
}
]
}
]
}