Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ab8da30d9b3f7ed5b16bcf976bd5409",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 109.279,
"b": 109.279,
"c": 86.782,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.562],
"number_observations_unique": 7433,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1181
},
{
"type": "R(meas)",
"value": 0.1277
},
{
"type": "R(pim)",
"value": 0.0475
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 99.32
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.62,3.562],
"number_observations_unique": 720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7045
},
{
"type": "R(meas)",
"value": 0.7607
},
{
"type": "R(pim)",
"value": 0.2807
},
{
"type": "I/SigI",
"value": 2.46
},
{
"type": "Completeness",
"value": 98.61
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
}
]
}