Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "133caf85c7432d59087abcbfe5163be6",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.444,
"b": 41.836,
"c": 44.408,
"alpha": 90.00,
"beta": 113.99,
"gamma": 90.00
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.540,1.980],
"number_observations_unique": 19559,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "I/SigI",
"value": 5.9700
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
}