Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e11117402315852db346df9e781e9079",
"space_group_name": "P 1",
"unit_cell": {
"a": 65.65,
"b": 69.26,
"c": 69.68,
"alpha": 98.36,
"beta": 99.57,
"gamma": 97.76
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.50,2.08],
"number_observations_unique": 64344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 8.80
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.08],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}