Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a1412098ad9cedf09c8b3c2f0fab396",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.938,
"b": 77.490,
"c": 83.780,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.7],
"number_observations_unique": 13623,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
}