Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10cf4a12782aee3b96fac11afe91f3e7",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 34.490,
"b": 46.410,
"c": 55.294,
"alpha": 90.00,
"beta": 98.35,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.391,1.800],
"number_observations_unique": 7791,
"quality_factors": [
{
"type": "Completeness",
"value": 96.800
},
{
"type": "Redundancy",
"value": 5.900
}
]
}
}