Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39bcbef39a70c507b266ec7a5770deef",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.586,
"b": 63.965,
"c": 64.020,
"alpha": 72.61,
"beta": 74.09,
"gamma": 73.68
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.28],
"number_observations_unique": 31355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 93.6
}
]
}
]
}