Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "78c43d096098e577542b57a4ce5d763f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 343.231,
"b": 242.601,
"c": 243.672,
"alpha": 90.00,
"beta": 135.15,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 210465,
"quality_factors": [
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}