Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b16f1e67ec657958d20beff847dcb2e",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.188,
"b": 62.549,
"c": 66.896,
"alpha": 94.054,
"beta": 100.141,
"gamma": 109.680
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.01,2.40],
"number_observations_unique": 29445,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 3093,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.659
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.725
}
]
}
]
}