Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16bb3ae5903bc60be651cfbe9404773b",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.00,
"b": 49.40,
"c": 70.91,
"alpha": 88.56,
"beta": 77.20,
"gamma": 72.11
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.51,2.80],
"number_observations_unique": 13337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "I/SigI",
"value": 3.90
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}