Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f86993e77b05000b65acf4f4bf3baeea",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.752,
"b": 51.527,
"c": 65.088,
"alpha": 89.15,
"beta": 81.61,
"gamma": 76.44
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.63],
"number_observations_unique": 75537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.63],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 95.2
}
]
}
]
}