Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5a87bd340ffde03b85026456dc8396b",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 157.60,
"b": 157.60,
"c": 112.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.2,1.73],
"number_observations_unique": 74016,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 18
}
]
}
}