Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5282399c1ced6294d7fa9419119f6de0",
"space_group_name": "P 43",
"unit_cell": {
"a": 70.648,
"b": 70.648,
"c": 145.409,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.00],
"number_observations_unique": 47980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.495
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}