Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0d2a2988bf7d47595892884cdd20586",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.597,
"b": 60.088,
"c": 80.775,
"alpha": 90.000,
"beta": 103.542,
"gamma": 90.000
},
"wavelengths": [1.03322],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.76,1.84],
"number_observations_unique": 29872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.84],
"number_observations_unique": 1552,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.103
},
{
"type": "R(meas)",
"value": 2.286
},
{
"type": "R(pim)",
"value": 0.886
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.335
}
]
}
]
}