Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abaf4a82a4caa29c563404b5dc3f35b6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.1,
"b": 79.1,
"c": 38.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.56000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.97,1.89],
"number_observations_unique": 10266,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 26558
}
]
}
}