Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03c5eb6dfc57bb62498f79db52b1b514",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 49.072,
"b": 49.072,
"c": 81.254,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.28],
"number_observations_unique": 5536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.28],
"number_observations_unique": 285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.491
},
{
"type": "R(meas)",
"value": 0.504
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
}
]
}