Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3fd06715a2c8a1640555b8f0afe3f57e",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.87,
"b": 52.75,
"c": 71.13,
"alpha": 71.00,
"beta": 85.59,
"gamma": 64.61
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.800],
"number_observations_unique": 56702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04800
},
{
"type": "I/SigI",
"value": 12.7400
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52900
},
{
"type": "I/SigI",
"value": 2.290
},
{
"type": "Completeness",
"value": 95.8
}
]
}
]
}