Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11a7f33f299e4752ef77718e12113b19",
"space_group_name": "P 43",
"unit_cell": {
"a": 54.506,
"b": 54.506,
"c": 75.359,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.200,1.500],
"number_observations_unique": 35259,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 64.0000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.298
},
{
"type": "I/SigI",
"value": 8.100
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}