Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d9d10724f706af22f3df5b7b08933fd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.701,
"b": 70.440,
"c": 60.445,
"alpha": 90.0,
"beta": 109.2,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.08,1.624],
"number_observations_unique": 38722,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.624],
"number_observations_unique": 1772,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.828
}
]
}
]
}