Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dee9d2d2a155f633d79f081a0cc51ddf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 196.334,
"b": 85.790,
"c": 195.638,
"alpha": 90.00,
"beta": 110.47,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.252,1.699],
"number_observations_unique": 332505,
"quality_factors": [
{
"type": "Completeness",
"value": 99.35
}
]
}
}