Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4305cba08d34d1d8d6dd6ccc9fc0f9ce",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.634,
"b": 89.784,
"c": 37.108,
"alpha": 90.00,
"beta": 109.28,
"gamma": 90.00
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.89,1.70],
"number_observations_unique": 24213,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
}