Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f26cf16c70cb4eeeff63845f6ae1808",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 184.487,
"b": 102.159,
"c": 294.719,
"alpha": 90.00,
"beta": 98.96,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 111819,
"quality_factors": [
{
"type": "Completeness",
"value": 88.3
}
]
}
}