Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08960bad589f0933ecd6c2fea20098d6",
"space_group_name": "P 3",
"unit_cell": {
"a": 60.604,
"b": 60.604,
"c": 59.300,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.30,1.73],
"number_observations_unique": 25591,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.192
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.73],
"number_observations_unique": 1242,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.691
},
{
"type": "R(pim)",
"value": 0.055
}
]
}
]
}