Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da66f8acc5cca6d5259dff87af4926fd",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.301,
"b": 68.081,
"c": 73.542,
"alpha": 108.50,
"beta": 107.11,
"gamma": 104.95
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.150],
"number_observations_unique": 48256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 23.75
},
{
"type": "Completeness",
"value": 95.600
},
{
"type": "Redundancy",
"value": 4.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"number_observations_unique": 4584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.178
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 90.80
},
{
"type": "Redundancy",
"value": 3.80
}
]
}
]
}