Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e81eb7aacbed2c6b3e8f723ec43b6a40",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.620,
"b": 68.849,
"c": 69.761,
"alpha": 60.59,
"beta": 86.99,
"gamma": 68.10
},
"wavelengths": [1.27800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.8],
"number_observations_unique": 81806,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}