Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "931ee92cc6951ac4add197a524ad74f3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 280.002,
"b": 161.661,
"c": 194.665,
"alpha": 90.00,
"beta": 118.65,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.91,2.30],
"number_observations_unique": 319545,
"quality_factors": [
{
"type": "Completeness",
"value": 99.90
}
]
}
}