Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db8017724cc6c8fc88ede343d1ede278",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.058,
"b": 41.530,
"c": 71.927,
"alpha": 90.00,
"beta": 104.21,
"gamma": 90.00
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.77,1.45],
"number_observations_unique": 40579,
"quality_factors": [
{
"type": "Completeness",
"value": 99.53
}
]
},
"refln_shells": [
{
"resolution_limits": [1.488,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 98.77
}
]
}
]
}