Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f29d8e1c410d1a07887b9f1c517f1377",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 98.114,
"b": 98.114,
"c": 202.823,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.08],
"number_observations_unique": 33090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 32.6
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.08],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.244
},
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.5
}
]
}
]
}