Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e5c6c4a1963eb4ca057585ee81b44ae",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.12,
"b": 68.13,
"c": 79.02,
"alpha": 88.06,
"beta": 87.69,
"gamma": 73.08
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.110,2.200],
"number_observations_unique": 51559,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
}