Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed8a4afd80f1fe6c4195806b0e75e507",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.654,
"b": 108.140,
"c": 83.357,
"alpha": 90.00,
"beta": 128.92,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.000],
"number_observations_unique": 57573,
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}