Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a751bffe32949310d0e07b23817d52f",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.09,
"b": 48.07,
"c": 84.70,
"alpha": 91.34,
"beta": 93.34,
"gamma": 113.68
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.95,2.05],
"number_observations_unique": 38993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13.50
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 1.92
}
]
}
}