Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f992c2dc88b53114042ad1e649bc121",
"space_group_name": "P 63",
"unit_cell": {
"a": 134.369,
"b": 134.369,
"c": 159.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 258762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 15.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.368
},
{
"type": "I/SigI",
"value": 0.93
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}