Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e604d69e2be1f29c6a2170597c7b65b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.615,
"b": 66.919,
"c": 61.802,
"alpha": 90.000,
"beta": 103.218,
"gamma": 90.000
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.3,2.19],
"number_observations_unique": 15035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0613
},
{
"type": "R(meas)",
"value": 0.08669
},
{
"type": "R(pim)",
"value": 0.0613
},
{
"type": "I/SigI",
"value": 7.50
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.268,2.19],
"number_observations_unique": 1502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6036
},
{
"type": "R(meas)",
"value": 0.8537
},
{
"type": "R(pim)",
"value": 0.6036
},
{
"type": "I/SigI",
"value": 1.30
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "CC(1/2)",
"value": 0.583
}
]
}
]
}