Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b73c76f20150666f7a193831bbf6683a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.698,
"b": 106.890,
"c": 40.339,
"alpha": 90.00,
"beta": 108.89,
"gamma": 90.00
},
"wavelengths": [0.91990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.166,1.675],
"number_observations_unique": 29586,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 9.66
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.68],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.86
},
{
"type": "Completeness",
"value": 95.3
}
]
}
]
}