Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bc3eeb3c483369422fed88e062d7385",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.83,
"b": 93.83,
"c": 132.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.91,2.75],
"number_observations_unique": 9256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.488
},
{
"type": "I/SigI",
"value": 24.4
},
{
"type": "Redundancy",
"value": 4.75
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"number_observations_unique": 894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.488
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 4.75
}
]
}
]
}