Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79f31d6bd3794b3ad0ee90bba4a797e4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.792,
"b": 66.100,
"c": 70.225,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.0],
"number_observations_unique": 3349,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "Completeness",
"value": 99.0
}
]
}
}