Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2729115fecc6fea566240ea198630b8",
"space_group_name": "P 41",
"unit_cell": {
"a": 71.16,
"b": 71.16,
"c": 75.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.85,3.15],
"number_observations_unique": 5659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 6.30
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.32,3.15],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "I/SigI",
"value": 2.30
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}