Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9d2f2001b54456fba9d0fdf03a3d57f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 100.550,
"b": 111.317,
"c": 94.473,
"alpha": 90.00,
"beta": 96.77,
"gamma": 90.00
},
"wavelengths": [0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.20],
"number_observations_unique": 93598,
"quality_factors": [
{
"type": "Completeness",
"value": 94.40
}
]
}
}