Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9995e109396704c6ee86cd9bdf1037e",
"space_group_name": "I 4",
"unit_cell": {
"a": 84.64,
"b": 84.64,
"c": 59.48,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.0,1.9],
"number_observations_unique": 16678,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.458
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}