Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3346db8a3d11c48b12458c2f74f757e8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.976,
"b": 60.002,
"c": 81.707,
"alpha": 90.00,
"beta": 125.08,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.815,1.48],
"number_observations_unique": 73877,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
}