Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "188ee24d9716387c962ebc86df20cde9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.163,
"b": 58.608,
"c": 53.440,
"alpha": 90.00,
"beta": 97.98,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 28220,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
}