Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "941cb3e132f58c46c394f48783f96fee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 146.259,
"b": 60.516,
"c": 114.911,
"alpha": 90.00,
"beta": 124.19,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.7,2.3],
"number_observations_unique": 32324,
"quality_factors": [
{
"type": "Completeness",
"value": 85
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 47.6
}
]
}
]
}