Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f23b9099c65c5e9cce9b78a7e6c127df",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.63,
"b": 153.87,
"c": 109.19,
"alpha": 90.0,
"beta": 102.8,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 175279,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.8],
"number_observations_unique": 17810,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 95.1
}
]
}
]
}