Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e92efcddb40cd77c5b77fc0073ee48a",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 91.059,
"b": 91.059,
"c": 46.779,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97927,0.97962,0.97974,0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.55],
"number_observations_unique": 3987,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}