Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "360ee4856c1bf3ef6d6eb5f1c0da0cdb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.955,
"b": 81.827,
"c": 188.656,
"alpha": 90.00,
"beta": 95.69,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,2.8],
"number_observations_unique": 34274,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
}