Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45c491fef7916b240fdb79b7c9087ac9",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 115.88,
"b": 115.88,
"c": 103.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,1.25],
"number_observations_unique": 112800,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.25],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
]
}