Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10a6db4cb34ca186b5a9e6c8ca6d3056",
"space_group_name": "P 1",
"unit_cell": {
"a": 97.06,
"b": 97.07,
"c": 193.85,
"alpha": 89.72,
"beta": 88.47,
"gamma": 90.11
},
"wavelengths": [0.97040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.44,2.01],
"number_observations_unique": 434755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 5.90
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.01],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}