Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce48663ac34cb593fcfa69ae66ec6bc2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 91.26,
"b": 91.26,
"c": 241.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.21,1.340],
"number_observations_unique": 108279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 26.1
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.445,1.340],
"number_observations_unique": 5415,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.060
},
{
"type": "R(meas)",
"value": 2.114
},
{
"type": "R(pim)",
"value": 0.472
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 77.7
},
{
"type": "Redundancy",
"value": 19.9
},
{
"type": "CC(1/2)",
"value": 0.655
}
]
}
]
}