Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "923dc2dbf8627a4c700f635dc8516349",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.76,
"b": 115.69,
"c": 103.24,
"alpha": 90.00,
"beta": 110.21,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.14,2.1],
"number_observations_unique": 115330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.668
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.66
}
]
}
]
}