Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1dbafa9f8b273f1f89e5e95f41b1ff0f",
"space_group_name": "H 3",
"unit_cell": {
"a": 80.97,
"b": 80.97,
"c": 74.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.49,1.9],
"number_observations_unique": 13475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 94
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.9],
"number_observations_unique": 1661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.77
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 72
}
]
}
]
}