Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f838459c6a09f26f50bfc12d490fd556",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 108.385,
"b": 181.790,
"c": 107.619,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.410,2.150],
"number_observations_unique": 56883,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
}
]
}