Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3682c84e68128452034a71537e87d4c0",
"space_group_name": "P 1",
"unit_cell": {
"a": 87.955,
"b": 95.863,
"c": 99.133,
"alpha": 89.723,
"beta": 69.928,
"gamma": 73.904
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.15,2.27],
"number_observations_unique": 136169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1487
},
{
"type": "I/SigI",
"value": 5.32
},
{
"type": "Completeness",
"value": 90.80
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.27],
"number_observations_unique": 10407,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.648
}
]
}
]
}