Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abd9b9e5775b782a6a5d266cbefd3df6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 157.697,
"b": 54.797,
"c": 92.230,
"alpha": 90.00,
"beta": 123.25,
"gamma": 90.00
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.02,1.00],
"number_observations_unique": 339721,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.8
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}