Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5aae0080b5dcd45d12a59c0279604a47",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.880,
"b": 49.783,
"c": 168.604,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.151,1.6],
"number_observations_unique": 54179,
"quality_factors": [
{
"type": "Completeness",
"value": 99.57
}
]
}
}