Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "097b84f1391473ddcf85dcd6eacb3c28",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.88,
"b": 112.66,
"c": 146.21,
"alpha": 103.30,
"beta": 90.88,
"gamma": 105.79
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 102869,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.67
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 96.3
}
]
}
]
}