Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "451ddb083dcdd0441eb41246f18c677d",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 68.456,
"b": 45.051,
"c": 82.057,
"alpha": 90.00,
"beta": 95.99,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.009],
"number_observations_unique": 32167,
"quality_factors": [
]
}
}