Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dde0ccaa3bc819932c8cdcb6a63c3627",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.149,
"b": 87.383,
"c": 88.248,
"alpha": 90.00,
"beta": 102.96,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.9440],
"number_observations_unique": 88109,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}