Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b7a8e552e698d69757937975963d746",
"space_group_name": "P 61",
"unit_cell": {
"a": 103.243,
"b": 103.243,
"c": 55.396,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.62,1.37],
"number_observations_unique": 138170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05523
},
{
"type": "R(meas)",
"value": 0.05808
},
{
"type": "R(pim)",
"value": 0.01791
},
{
"type": "I/SigI",
"value": 28.64
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 10.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.421,1.372],
"number_observations_unique": 13844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8482
},
{
"type": "R(meas)",
"value": 0.8934
},
{
"type": "R(pim)",
"value": 0.2792
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}