Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e44800a6951666faa0a6c02c3618b24",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.09,
"b": 50.58,
"c": 61.12,
"alpha": 72.98,
"beta": 78.39,
"gamma": 76.97
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.410],
"number_observations_unique": 17215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 16.0000
},
{
"type": "Completeness",
"value": 74.000
},
{
"type": "Redundancy",
"value": 2.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.560,2.410],
"quality_factors": [
{
"type": "Completeness",
"value": 30.00
}
]
}
]
}