Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0fd6de1e1b6cdc4870fa79225a13bc5",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.395,
"b": 51.350,
"c": 51.390,
"alpha": 112.22,
"beta": 112.00,
"gamma": 104.36
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 14727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "Completeness",
"value": 95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.190
},
{
"type": "Completeness",
"value": 88.1
}
]
}
]
}