Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edee2acb9c334a7f6c4bbdd4238cea08",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 125.9,
"b": 125.9,
"c": 125.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.85],
"number_observations_unique": 51424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0930000
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 28
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2700000
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 63.3
},
{
"type": "Redundancy",
"value": 25
}
]
}
]
}