Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bebe19968be47c7e3ba74a6c7129ceaa",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.798,
"b": 57.972,
"c": 88.150,
"alpha": 90.228,
"beta": 78.683,
"gamma": 87.861
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.69],
"number_observations_unique": 107712,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.69],
"number_observations_unique": 5947,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.66
},
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}