Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1abb7627f6ecc0e5d80d5de37a59551a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.839,
"b": 87.625,
"c": 88.455,
"alpha": 90.00,
"beta": 102.85,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,1.85],
"number_observations_unique": 103243,
"quality_factors": [
{
"type": "Completeness",
"value": 99.22
}
]
}
}