Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee0c3d92f8567b455d7e41ae4a8944c5",
"space_group_name": "P 1",
"unit_cell": {
"a": 77.373,
"b": 96.766,
"c": 109.693,
"alpha": 104.38,
"beta": 96.11,
"gamma": 90.03
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.52,3.24],
"number_observations_unique": 47940,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 13.20
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.35,3.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.33
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}