Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9638a489f03ef25f6e8ffa7ca0cd16a0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 142.418,
"b": 118.109,
"c": 74.024,
"alpha": 90.00,
"beta": 99.87,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,3.10],
"number_observations_unique": 21656,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
}