Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3e4082b7e06b011620acb0532cf6fff",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.957,
"b": 82.903,
"c": 83.105,
"alpha": 112.88,
"beta": 104.09,
"gamma": 103.42
},
"wavelengths": [0.90960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.5,1.7],
"number_observations_unique": 113006,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "I/SigI",
"value": 23.1
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2570000
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 69.9
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}