Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ef9fc5558120b050c79db2a39ab9418",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 73.5,
"b": 93.3,
"c": 176.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.,3.0],
"number_observations_unique": 385451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0790000
},
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 15.7
}
]
}
}