Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af571bdf251ac20a5d15730f59267986",
"space_group_name": "H 3",
"unit_cell": {
"a": 273.6,
"b": 273.6,
"c": 640.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.60],
"number_observations_unique": 163899,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 3.60
},
{
"type": "Completeness",
"value": 79.0
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.76,3.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 48.0
},
{
"type": "Redundancy",
"value": 1.1
}
]
}
]
}