Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc28f55748069df960db68d16350592e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.28,
"b": 73.30,
"c": 88.97,
"alpha": 90.00,
"beta": 101.75,
"gamma": 90.00
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.000,1.870],
"number_observations_unique": 42044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02100
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4.500
}
]
}
}