Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee77426228afa700cd067cae12b8b75e",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.090,
"b": 70.310,
"c": 140.363,
"alpha": 104.18,
"beta": 100.34,
"gamma": 98.41
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.55,2.66],
"number_observations_unique": 67863,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.72,2.66],
"number_observations_unique": 4417,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.580
}
]
}
]
}