Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd2d1723761aa03ba60dbbb70ed89e64",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 69.37,
"b": 69.37,
"c": 74.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.64],
"number_observations_unique": 21098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 22.9
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.64],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 92.4
}
]
}
]
}