Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1570098e304eca7a4eeaceea9b637379",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 108.217,
"b": 108.217,
"c": 139.169,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10510],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.4,2.49],
"number_observations_unique": 27135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.49],
"number_observations_unique": 8812,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.32
},
{
"type": "R(meas)",
"value": 1.44
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 37.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.632
}
]
}
]
}