Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac547adfd94ed3a2106af8c220b21d07",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 83.732,
"b": 182.088,
"c": 141.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.76],
"number_observations_unique": 100735,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}