Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d207cc6f9ab9992b57adb84b7f6e229f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.197,
"b": 94.511,
"c": 83.747,
"alpha": 90.00,
"beta": 100.16,
"gamma": 90.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.43,1.621],
"number_observations_unique": 116826,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06398
},
{
"type": "R(meas)",
"value": 0.09048
},
{
"type": "R(pim)",
"value": 0.06398
},
{
"type": "I/SigI",
"value": 6.70
},
{
"type": "Completeness",
"value": 96.67
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.678,1.621],
"number_observations_unique": 9442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5344
},
{
"type": "R(meas)",
"value": 0.7557
},
{
"type": "R(pim)",
"value": 0.5344
},
{
"type": "I/SigI",
"value": 1.25
},
{
"type": "Completeness",
"value": 78.18
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.551
}
]
}
]
}