Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b138e542d0bbe7c56ea32b0cf7b4a6c4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 44.828,
"b": 63.411,
"c": 52.844,
"alpha": 90.00,
"beta": 109.16,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.706,1.554],
"number_observations_unique": 13686,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 67.91
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}