Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7da3d1b8f7e695d7ae93f3b289179a17",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 49.01,
"b": 49.01,
"c": 137.18,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.660,1.740],
"number_observations": 236222,
"number_observations_unique": 18036,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.161
},
{
"type": "R(pim)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 10.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.770,1.740],
"number_observations_unique": 864,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.320
},
{
"type": "R(pim)",
"value": 0.890
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.700
}
]
},
{
"resolution_limits": [34.660,4.720],
"number_observations_unique": 1051,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 24.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 11.300
}
]
}
]
}