Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0df5e3bf2c3ea6de44915b329d8eeae",
"space_group_name": "P 41",
"unit_cell": {
"a": 51.64,
"b": 51.64,
"c": 143.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.30,3.00],
"number_observations_unique": 12719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 78.6
},
{
"type": "Redundancy",
"value": 1.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.23,3.00],
"number_observations_unique": 1000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "Completeness",
"value": 70.0
}
]
}
]
}