Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29c6d77cc75449907ff9039a6fa3b4b8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.413,
"b": 134.659,
"c": 102.579,
"alpha": 90.00,
"beta": 112.56,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.365,2.89],
"number_observations_unique": 44417,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.89],
"quality_factors": [
{
"type": "Completeness",
"value": 1
}
]
}
]
}