Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b594a55fb0b141f6674f3331300f7e62",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 62.828,
"b": 53.528,
"c": 129.103,
"alpha": 90.00,
"beta": 98.39,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.1],
"number_observations_unique": 7100,
"quality_factors": [
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 90
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}