Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaca1daeaf650e4dbdbf2d1a6c89b7ea",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.37,
"b": 83.23,
"c": 110.37,
"alpha": 106.21,
"beta": 106.56,
"gamma": 90.93
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.211,2.7],
"number_observations_unique": 129398,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.173
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.7],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.938
}
]
}
]
}