Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dff594c0efd61e7da8724e8fba4a2085",
"space_group_name": "P 32",
"unit_cell": {
"a": 79.28,
"b": 79.28,
"c": 56.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.0,1.70],
"number_observations_unique": 40355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 92.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.238
},
{
"type": "Completeness",
"value": 73.3
}
]
}
]
}