Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "795328ed9039ac82fb74c05cceaf822d",
"space_group_name": "P 65",
"unit_cell": {
"a": 63.124,
"b": 63.124,
"c": 26.980,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.34,1.849],
"number_observations_unique": 5374,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 25.0
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 500,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.696
},
{
"type": "I/SigI",
"value": 2.7
}
]
}
]
}