Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f22d81aaaca80580c02707e9a73383d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 202.21,
"b": 87.09,
"c": 133.60,
"alpha": 90.00,
"beta": 105.47,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.7,2.7],
"number_observations_unique": 61556,
"quality_factors": [
{
"type": "Completeness",
"value": 26.7
}
]
}
}