Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d379f75365ccbb518876ee0808c6c6c4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 322.763,
"b": 95.947,
"c": 81.133,
"alpha": 90.00,
"beta": 101.78,
"gamma": 90.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.97],
"number_observations_unique": 49540,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
}
}