Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b7083d08bf8fb0bc6c020edb544970c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.034,
"b": 63.706,
"c": 183.635,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,45.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.91,2.50],
"number_observations_unique": 18973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.263
},
{
"type": "I/SigI",
"value": 5.10
},
{
"type": "Completeness",
"value": 99.71
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}