Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adb0eb0fdcb6602c890e5b43f7980892",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.16,
"b": 101.17,
"c": 63.49,
"alpha": 90.0,
"beta": 97.2,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.33,1.600],
"number_observations_unique": 82019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 11.300
},
{
"type": "Completeness",
"value": 97.300
},
{
"type": "Redundancy",
"value": 3.800
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.630,1.600],
"number_observations_unique": 3495,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.298
},
{
"type": "Completeness",
"value": 78.700
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
{
"resolution_limits": [37.300,8.470],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "Completeness",
"value": 70.200
},
{
"type": "Redundancy",
"value": 3.200
}
]
}
]
}