Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79c97fe2b01aae5bc28cde2c52885dac",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.586,
"b": 66.731,
"c": 69.220,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.04,1.22],
"number_observations_unique": 75890,
"quality_factors": [
{
"type": "Completeness",
"value": 99.91
}
]
}
}