Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45efe1620c9a6e6b33266c092a8f817a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 88.825,
"b": 88.825,
"c": 151.028,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.56,3.2],
"number_observations_unique": 10505,
"quality_factors": [
{
"type": "Completeness",
"value": 59
}
]
}
}