Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b973d56d2be09168d85d91342a98d3c8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 145.774,
"b": 63.260,
"c": 73.668,
"alpha": 90.0,
"beta": 119.7,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.99,2.7],
"number_observations_unique": 16167,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}