Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bed1e1913de741e5e57c95c5d996e9b4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 113.454,
"b": 118.496,
"c": 114.080,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.7,3.1],
"number_observations_unique": 26454,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}