Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b42f5b0b397db66b1b0ca888fe355c75",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.276,
"b": 106.240,
"c": 150.456,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.911,2.63],
"number_observations_unique": 43964,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1941
},
{
"type": "I/SigI",
"value": 9.22
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.724,2.724],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.88
},
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}