Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5793e44eea54d93a268cba993fef8156",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.52,
"b": 77.52,
"c": 136.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8,2.5],
"number_observations_unique": 14398,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}