Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3884ac3a3232053c86a41c40c2bc3fc1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.321,
"b": 54.775,
"c": 153.141,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 19991,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.85
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
}