Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c301f62476c779d0e8033f362acde282",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.32,
"b": 37.50,
"c": 50.74,
"alpha": 69.25,
"beta": 79.71,
"gamma": 85.39
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.8],
"number_observations_unique": 16633,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 14.41
},
{
"type": "Completeness",
"value": 90.11
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 2355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.364
},
{
"type": "I/SigI",
"value": 1.73
},
{
"type": "Completeness",
"value": 84.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}