Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "896ae4a3f687acdce0a159d64591539b",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.37,
"b": 49.72,
"c": 70.97,
"alpha": 89.99,
"beta": 77.70,
"gamma": 89.87
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.650],
"number_observations_unique": 73559,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 10.090
},
{
"type": "Completeness",
"value": 92.700
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.690,1.650],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.319
},
{
"type": "I/SigI",
"value": 2.500
},
{
"type": "Completeness",
"value": 93.400
}
]
}
]
}