Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0154ac52e9963258dba78c6531ddb6fd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.437,
"b": 69.122,
"c": 69.024,
"alpha": 90.00,
"beta": 105.44,
"gamma": 90.00
},
"wavelengths": [1.23980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.61,2.40],
"number_observations_unique": 14590,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}