Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24fb5ea27068a37df3dedad2a0ba0095",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.9,
"b": 59.7,
"c": 60.2,
"alpha": 73.0,
"beta": 90.7,
"gamma": 76.4
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.7],
"number_observations_unique": 56130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 11.59
},
{
"type": "Completeness",
"value": 82.5
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"number_observations_unique": 5343,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.171
},
{
"type": "I/SigI",
"value": 7.32
},
{
"type": "Completeness",
"value": 49.9
},
{
"type": "Redundancy",
"value": 1.3
}
]
}
]
}