Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "204675eb75e1d9e1991b24f8913b84ea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.181,
"b": 84.188,
"c": 120.045,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,2.300],
"number_observations_unique": 19803,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 6.1000
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 8.800
}
]
}
}