Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "80a7c07d6f8b10cb16b512044509d7c0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 24.395,
"b": 65.726,
"c": 33.735,
"alpha": 90.00,
"beta": 97.32,
"gamma": 90.00
},
"wavelengths": [1.23950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66,1.84],
"number_observations_unique": 8733,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}