Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "625318a34bb2250e98d01f7c8931fc96",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 74.293,
"b": 49.899,
"c": 56.338,
"alpha": 90.00,
"beta": 95.24,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.74],
"number_observations_unique": 14847,
"quality_factors": [
{
"type": "Completeness",
"value": 69.8
}
]
}
}