Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc19c569e8d1dc4506f7f6706b935736",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.99,
"b": 62.25,
"c": 116.75,
"alpha": 90.00,
"beta": 124.71,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.86,3.29],
"number_observations_unique": 13385,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}