Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6da1fc91edabb5b8fc13a682c9a6e673",
"space_group_name": "P 1",
"unit_cell": {
"a": 25.036,
"b": 29.409,
"c": 52.793,
"alpha": 89.45,
"beta": 86.29,
"gamma": 82.39
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,1.000],
"number_observations_unique": 75551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12100
},
{
"type": "I/SigI",
"value": 11.5000
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 5.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.02,1.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 2.19000
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 3.80
}
]
}
]
}