Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ecfcb22649a894e8b9fcc5395d454917",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 37.695,
"b": 37.695,
"c": 89.720,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.86,2.50],
"number_observations_unique": 2556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.040
},
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "I/SigI",
"value": 31.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 23.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.50],
"number_observations_unique": 288,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.190
},
{
"type": "R(meas)",
"value": 1.214
},
{
"type": "R(pim)",
"value": 0.235
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 25.5
},
{
"type": "CC(1/2)",
"value": 0.908
}
]
}
]
}