Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "640b9ff4724d4bf50622d2128cabec60",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.15,
"b": 51.39,
"c": 132.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 27834,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06700
},
{
"type": "I/SigI",
"value": 23.1000
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68500
},
{
"type": "I/SigI",
"value": 2.450
},
{
"type": "Completeness",
"value": 91.5
}
]
}
]
}