Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ca68fac3d6bc8c808f9524d05f59bca",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.930,
"b": 63.966,
"c": 64.189,
"alpha": 72.85,
"beta": 73.77,
"gamma": 74.06
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.25],
"number_observations_unique": 32525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"number_observations_unique": 0,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "Completeness",
"value": 79.9
}
]
}
]
}