Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85600e94f9b9882f8bb26344e1c19e5c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.82,
"b": 122.45,
"c": 189.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.39,3.39],
"number_observations_unique": 19211,
"quality_factors": [
{
"type": "Completeness",
"value": 98.93
}
]
}
}