Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "771d98f6a6ba456e60244ae21d63f138",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.274,
"b": 45.094,
"c": 46.734,
"alpha": 104.04,
"beta": 101.42,
"gamma": 103.16
},
"wavelengths": [0.92800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,1.05],
"number_observations_unique": 128481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.07,1.05],
"number_observations_unique": 6029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.501
},
{
"type": "R(meas)",
"value": 0.709
},
{
"type": "R(pim)",
"value": 0.501
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "CC(1/2)",
"value": 0.545
}
]
}
]
}