Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9af0cb3cdeeca594835d81ce4985403",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.973,
"b": 48.288,
"c": 67.429,
"alpha": 108.07,
"beta": 92.86,
"gamma": 111.83
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.789,2.200],
"number_observations_unique": 21267,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0594
},
{
"type": "I/SigI",
"value": 9.19
},
{
"type": "Completeness",
"value": 89.23
},
{
"type": "Redundancy",
"value": 1.73
}
]
}
}