Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37726ed78838e43bbbe94c39d35da7ff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 23.96,
"b": 48.95,
"c": 32.24,
"alpha": 90.00,
"beta": 93.27,
"gamma": 90.00
},
"wavelengths": [0.91900,0.85500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.500],
"number_observations_unique": 2591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 10.300
}
]
}
}