Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "220f49e7f9dcdbf0946c940434d51ccc",
"space_group_name": "P b c a",
"unit_cell": {
"a": 41.736,
"b": 39.329,
"c": 65.713,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.86,1.65],
"number_observations_unique": 12549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 16.92
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.268
},
{
"type": "I/SigI",
"value": 2.75
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}