Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4826515f198be7b32c09faf840816e4b",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.722,
"b": 92.722,
"c": 243.533,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.15],
"number_observations_unique": 34319,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 22.80
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 11.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.16
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 11.7
}
]
}
]
}