Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "827164f7d4b20f8462a57695f093af51",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.725,
"b": 62.577,
"c": 74.722,
"alpha": 90.000,
"beta": 126.347,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.95,1.67],
"number_observations_unique": 50152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.67],
"number_observations_unique": 1792,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.352
},
{
"type": "R(pim)",
"value": 0.932
},
{
"type": "Completeness",
"value": 68.9
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.394
}
]
}
]
}