Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6da30b1f3267f5ceabc19eb4596771ac",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 97.221,
"b": 86.388,
"c": 125.149,
"alpha": 90.00,
"beta": 93.99,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.3,3.079],
"number_observations_unique": 36118,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
}