Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca66d89355e3b3d29dbf346225aa0454",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 99.491,
"b": 99.491,
"c": 107.043,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.874,2.63],
"number_observations_unique": 16462,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.63],
"number_observations_unique": 729,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.894
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}