Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5089480a9da32d0cf1f0b1512058c7f0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.109,
"b": 42.511,
"c": 86.907,
"alpha": 90.00,
"beta": 98.38,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.85,2.0],
"number_observations_unique": 40969,
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
}
}