Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45c1933d0842b6df6c0568b8c33a14a5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.179,
"b": 87.418,
"c": 133.776,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.2,1.88],
"number_observations_unique": 33000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.88],
"number_observations_unique": 1650,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.077
},
{
"type": "R(meas)",
"value": 2.241
},
{
"type": "Completeness",
"value": 29.4
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.491
}
]
}
]
}