Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7f64c106612e2f06bbeba52f33d6468",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.61,
"b": 73.93,
"c": 54.19,
"alpha": 90.00,
"beta": 110.73,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.45],
"number_observations_unique": 59674,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.45],
"number_observations_unique": 15187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.567
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}