Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a097fcaabe319aaf53bfbfb9bd1c56c3",
"space_group_name": "P 43",
"unit_cell": {
"a": 78.831,
"b": 78.831,
"c": 195.099,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.750],
"number_observations_unique": 29920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09900
},
{
"type": "I/SigI",
"value": 15.1000
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 4.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.81,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37700
},
{
"type": "I/SigI",
"value": 3.800
},
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}