Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35d737e5f0db2678b2116b47e691140b",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 112.36,
"b": 112.36,
"c": 249.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [2.8230,2.7],
"number_observations_unique": 24337,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0490000
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.82,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2300000
},
{
"type": "Completeness",
"value": 92.4
}
]
}
]
}