Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77e88cd29c8d94bfb64c924a16ecb0e5",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.100,
"b": 58.004,
"c": 60.120,
"alpha": 105.95,
"beta": 119.60,
"gamma": 92.77
},
"wavelengths": [0.97790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.05],
"number_observations_unique": 37223,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.414
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 87.4
}
]
}
]
}