Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3047e3fc5158ab2f82ab6140bc3ca96d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 98.723,
"b": 138.888,
"c": 177.154,
"alpha": 90.000,
"beta": 89.984,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 124737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 9.14
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"number_observations_unique": 6102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.783
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.528
}
]
}
]
}