Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b6d0bc3890edfbbc2676b525cac1ef0b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 193.524,
"b": 40.423,
"c": 59.265,
"alpha": 90.00,
"beta": 102.74,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.07,1.70],
"number_observations_unique": 49813,
"quality_factors": [
{
"type": "Completeness",
"value": 99.57
}
]
}
}