Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8e52c8dce98bb1bbd65d6c675cf2157",
"space_group_name": "P 65",
"unit_cell": {
"a": 120.01,
"b": 120.01,
"c": 50.30,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.400],
"number_observations_unique": 16130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "I/SigI",
"value": 6.8000
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.70
}
]
}
]
}