Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de51f0b0a8eb142394c13de62ba765ad",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.917,
"b": 43.782,
"c": 72.475,
"alpha": 90.00,
"beta": 119.05,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.44],
"number_observations_unique": 48373,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 34.2
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.44],
"number_observations_unique": 2317,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.283
}
]
}
]
}