Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e4215269c807cb2bebbb0f7cb68b2c3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.452,
"b": 61.322,
"c": 37.470,
"alpha": 90.00,
"beta": 107.45,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.7],
"number_observations_unique": 28855,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}