Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "676936b8c1ef8235d7c36e9b202a05b5",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 82.904,
"b": 82.904,
"c": 75.868,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [2.87000,3.40000,1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.68,2.2],
"number_observations_unique": 10136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 77.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 1238,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
}
]
},
{
"resolution_limits": [1.94,1.9],
"number_observations_unique": 1422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7
}
]
}
]
}