Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06c10e2a7b6c203ab7157f7d4617ff85",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.65,
"b": 64.17,
"c": 176.07,
"alpha": 87.48,
"beta": 86.44,
"gamma": 79.35
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.9],
"number_observations_unique": 40146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
}