Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6b6a735486d8080570754ccef1b4ba5",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 139.28,
"b": 139.28,
"c": 161.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.43100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.496,2.85],
"number_observations_unique": 12929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.01,2.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "Completeness",
"value": 90.4
}
]
}
]
}