Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "492eb7e27b1443899272d9156a2a3930",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.107,
"b": 80.321,
"c": 80.308,
"alpha": 71.20,
"beta": 78.97,
"gamma": 78.94
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.68,2.50],
"number_observations_unique": 51229,
"quality_factors": [
{
"type": "Completeness",
"value": 89.9
}
]
}
}