Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fbb8abd1837a5a53d455ff7e70cba43",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 64.126,
"b": 65.234,
"c": 76.044,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 11963,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}