Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b25dcce5c295c9ff2f5e1672b17d005",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 124.837,
"b": 124.837,
"c": 50.581,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.80],
"number_observations_unique": 37275,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 43.09
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 3630,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.463
},
{
"type": "R(pim)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 4.16
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
]
}