Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68ada42d6d6274a001c0a2373128f42b",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.866,
"b": 65.292,
"c": 55.125,
"alpha": 99.435,
"beta": 97.897,
"gamma": 111.902
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.1,1.70],
"number_observations_unique": 78646,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.70],
"number_observations_unique": 990,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 35.2
}
]
}
]
}