Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ecc73ae0fad464a4ca593209515ff3f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 185.01,
"b": 185.01,
"c": 67.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00230,0.97850,0.97950,0.95670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [200,3.10],
"number_observations_unique": 12651,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
}