Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "147045f76ca0f78a8104b3bd47f074ce",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 124.878,
"b": 47.207,
"c": 121.177,
"alpha": 90.00,
"beta": 119.56,
"gamma": 90.00
},
"wavelengths": [0.97901,0.97936,0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.1],
"number_observations_unique": 71778,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.59
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}