Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2adc30ff215a7182527fda5aeb91dea9",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.742,
"b": 59.153,
"c": 70.313,
"alpha": 69.58,
"beta": 77.62,
"gamma": 78.45
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 95942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.65],
"number_observations_unique": 14170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.248
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}