Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "874aee3a8849008d28ab05c7cc6ce26c",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.785,
"b": 37.340,
"c": 60.091,
"alpha": 104.53,
"beta": 106.04,
"gamma": 90.87
},
"wavelengths": [1.12720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.73],
"number_observations_unique": 28219,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 36.9
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 94.6
}
]
}
]
}