Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3aba83984818a043a1a3308e71a31c9",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.947,
"b": 82.914,
"c": 87.438,
"alpha": 89.79,
"beta": 89.91,
"gamma": 60.04
},
"wavelengths": [1.07810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.3],
"number_observations_unique": 85419,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.3],
"number_observations": 3806,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.102
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}