Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7fe24ac7a08f8f40bd33261157bfd89e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 93.232,
"b": 113.339,
"c": 144.594,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.97],
"number_observations_unique": 32158,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,2.97],
"number_observations_unique": 5053,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}