Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42205365e04b7f78ad2156131bddf732",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.371,
"b": 95.519,
"c": 190.173,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80190,1.05000,0.90000,0.91980,0.92000,0.97920,0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0],
"number_observations_unique": 93417,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 41
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 4852,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 5.12
},
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}