Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c969c4f4280ceff62a0e8986fe21e7b1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 160.47,
"b": 95.19,
"c": 126.21,
"alpha": 90.00,
"beta": 126.22,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.0],
"number_observations_unique": 27250,
"quality_factors": [
{
"type": "Completeness",
"value": 88.3
}
]
}
}