Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1848d59629630ea2f49214d4b0c25fb7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 528.53,
"b": 366.47,
"c": 540.07,
"alpha": 90.00,
"beta": 104.83,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,5.000],
"number_observations_unique": 407824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 7.400
},
{
"type": "Completeness",
"value": 96.700
},
{
"type": "Redundancy",
"value": 3.100
}
]
}
}