Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32dbbbdf9a6ce2d38e2a2f528274642f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 120.82,
"b": 188.87,
"c": 126.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.226,2.57],
"number_observations_unique": 92520,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1805
},
{
"type": "I/SigI",
"value": 11.25
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 6.88
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.57],
"number_observations_unique": 9072,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.4960
},
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 99.15
},
{
"type": "Redundancy",
"value": 7.11
},
{
"type": "CC(1/2)",
"value": 0.498
}
]
}
]
}