Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e57f2134cd2b050f0e0d9dcfc92d491",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.633,
"b": 48.937,
"c": 69.219,
"alpha": 90.00,
"beta": 110.03,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.3,1.8],
"number_observations_unique": 28733,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"quality_factors": [
]
}
]
}