Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6775ca9d947aa283b2cce3a158c84de",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.870,
"b": 144.603,
"c": 86.193,
"alpha": 90.00,
"beta": 123.86,
"gamma": 90.00
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 119448,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}