Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ea4b2ed3f7156298a18970eb7915c33",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 114.37,
"b": 116.70,
"c": 137.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.00],
"number_observations_unique": 37332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 14.20
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.10,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 4.10
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}