Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a99aac17eae322a065a95ea6e19bee2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.408,
"b": 89.201,
"c": 93.877,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.33,1.43],
"number_observations_unique": 103197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06384
},
{
"type": "R(meas)",
"value": 0.06836
},
{
"type": "R(pim)",
"value": 0.02406
},
{
"type": "I/SigI",
"value": 13.49
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.481,1.43],
"number_observations_unique": 10175,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.646
},
{
"type": "R(meas)",
"value": 2.826
},
{
"type": "R(pim)",
"value": 0.9804
},
{
"type": "I/SigI",
"value": 0.81
},
{
"type": "Completeness",
"value": 98.92
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.393
}
]
}
]
}