Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c59fc2d4990259ecf27fb0072dfcffc3",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.082,
"b": 46.210,
"c": 56.662,
"alpha": 72.37,
"beta": 70.92,
"gamma": 70.60
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 42986,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 20
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 4146,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.500
}
]
}
]
}