Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4882fee3de7c18c9178c990f7d3693a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.202,
"b": 109.970,
"c": 148.462,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.18,2.90],
"number_observations_unique": 27515,
"quality_factors": [
{
"type": "Completeness",
"value": 99.300
}
]
}
}