Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c78d824aefab5fb8b28d03b192b21b5d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.583,
"b": 119.693,
"c": 62.944,
"alpha": 90.00,
"beta": 113.94,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.94],
"number_observations_unique": 58879,
"quality_factors": [
{
"type": "Completeness",
"value": 83.2
}
]
}
}