Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1a35bd75d98941f9b9cc66123abde15",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 87.951,
"b": 87.951,
"c": 105.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92013],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.17,2.105],
"number_observations_unique": 45429,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.255
},
{
"type": "R(pim)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 99.31
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.181,2.105],
"number_observations_unique": 4533,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.603
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.482
}
]
}
]
}