Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a8396127c9090c538ebdda3f0eeb28a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.452,
"b": 34.102,
"c": 50.408,
"alpha": 90.0,
"beta": 102.4,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.63,1.9],
"number_observations_unique": 15779,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 13.89
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.92
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.95
}
]
}
]
}