Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "041793fa58473db55bf0b63cfe62c729",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.588,
"b": 42.996,
"c": 48.906,
"alpha": 70.80,
"beta": 80.56,
"gamma": 81.53
},
"wavelengths": [1.08700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.51,1.64],
"number_observations_unique": 31695,
"quality_factors": [
{
"type": "Completeness",
"value": 92.93
}
]
}
}