Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0bcd141d76a228c1fd6f62287daedbc1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.514,
"b": 41.623,
"c": 72.858,
"alpha": 90.000,
"beta": 104.626,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.62,1.30],
"number_observations_unique": 54497,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 18.5
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 2742,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.088
},
{
"type": "R(meas)",
"value": 1.331
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.853
}
]
}
]
}