Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "489aed77e11fa39e403c500366f197bd",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 170.8,
"b": 170.8,
"c": 301.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.50],
"number_observations_unique": 58314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 15.60
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 2.50
},
{
"type": "Completeness",
"value": 81.4
},
{
"type": "Redundancy",
"value": 11.5
}
]
}
]
}