Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e1f414f55a77a1614edd6e789d98e7c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 65.36,
"b": 24.60,
"c": 37.41,
"alpha": 90.00,
"beta": 110.76,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.5],
"number_observations_unique": 10026,
"quality_factors": [
{
"type": "Completeness",
"value": 97.98
}
]
}
}