Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9eeb116f407297f7647ceb5b6c32296",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.044,
"b": 64.489,
"c": 56.772,
"alpha": 90.00,
"beta": 96.23,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 24533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 34
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
}