Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1392605b29c0eb47025fb5385e3652a1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 171.278,
"b": 76.824,
"c": 123.822,
"alpha": 90.00,
"beta": 126.29,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34,3.3],
"number_observations_unique": 18492,
"quality_factors": [
{
"type": "Completeness",
"value": 93.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.498
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 80.3
}
]
}
]
}