Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e72b7fda63eb9b22de9faae6e5375125",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.88,
"b": 57.49,
"c": 98.77,
"alpha": 77.1,
"beta": 76.2,
"gamma": 86.9
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.,2.3],
"number_observations_unique": 43746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1320000
},
{
"type": "I/SigI",
"value": 4.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4,2.3],
"number_observations_unique": 4439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6000000
},
{
"type": "Completeness",
"value": 70
}
]
}
]
}