Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15c2aabee586e0388598e3655e3b2804",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 100.959,
"b": 201.556,
"c": 90.924,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.64,2.02],
"number_observations_unique": 60156,
"quality_factors": [
{
"type": "Completeness",
"value": 98.99
}
]
}
}