Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9dcddd1afa10f3f51bd6959fb2ef608",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.98,
"b": 50.59,
"c": 59.31,
"alpha": 114.77,
"beta": 101.43,
"gamma": 103.85
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.68,1.68],
"number_observations_unique": 47651,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 13.63
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.68],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.83
},
{
"type": "I/SigI",
"value": 1.77
},
{
"type": "Completeness",
"value": 77.2
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
]
}