Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ec22d7a7beb62d2497a59b3c15ec332",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.04,
"b": 53.71,
"c": 88.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.96,1.36],
"number_observations_unique": 33993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.43,1.36],
"number_observations_unique": 1701,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.69
},
{
"type": "R(meas)",
"value": 0.86
},
{
"type": "R(pim)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 37.8
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.54
}
]
}
]
}