Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dae5314d253ef2640ccbe418b7be08ed",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 150.533,
"b": 209.527,
"c": 266.862,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.56,6.0],
"number_observations_unique": 9343,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}