Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3ccfb99bdbb41f8e936eb29e5495eaa",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.06,
"b": 49.14,
"c": 78.71,
"alpha": 87.75,
"beta": 82.77,
"gamma": 79.20
},
"wavelengths": [0.97991],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.800],
"number_observations_unique": 65984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06000
},
{
"type": "I/SigI",
"value": 11.6700
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 2.220
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.27000
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2.45
}
]
}
]
}