Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b100895c481a75637b0095bcb0620b84",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 54.51,
"b": 54.51,
"c": 93.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,1.4],
"number_observations_unique": 17496,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 15.4
},
{
"type": "Completeness",
"value": 60.1
},
{
"type": "Redundancy",
"value": 2.28
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 29.8
}
]
}
]
}