Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8af5ee901e95c0a88f0078158c363242",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 74.100,
"b": 74.100,
"c": 48.738,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.46000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.80],
"number_observations_unique": 13984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "Completeness",
"value": 95.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.377
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}