Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7004bce1744ac6d1ea4771e319736dbb",
"space_group_name": "P 61",
"unit_cell": {
"a": 127.101,
"b": 127.101,
"c": 59.863,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97970,0.97910,0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,1.85],
"number_observations_unique": 47311,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Redundancy",
"value": 8.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}