Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af73d7e63d64070ec40d6d352107f6d4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 55.36,
"b": 55.36,
"c": 115.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.68,1.87],
"number_observations_unique": 17518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.87],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}