Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4aa0ad033000c30be5294bbdd9239736",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.12,
"b": 61.83,
"c": 73.07,
"alpha": 90.00,
"beta": 103.98,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.970,2.700],
"number_observations_unique": 14478,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.7000
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}