Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6243653e2a1a977101a2fc9a2a36d4d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 66.482,
"b": 66.482,
"c": 219.034,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.534,1.98],
"number_observations_unique": 28097,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 98.92
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.13],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 3.16
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 8.9
}
]
}
]
}