Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd4d8adf3ea922df06970032850a979d",
"space_group_name": "P 43",
"unit_cell": {
"a": 77.18,
"b": 77.18,
"c": 214.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.300],
"number_observations_unique": 18914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 6.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 14.900
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.30],
"number_observations_unique": 1869,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.516
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 14.70
}
]
}
]
}