Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94dbda3d5ecd8db9f266e2ee596d8727",
"space_group_name": "H 3",
"unit_cell": {
"a": 139.599,
"b": 139.599,
"c": 49.660,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.2],
"number_observations_unique": 18138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 90.1
}
]
}
]
}