Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "717433e88f79166276dd43f91977bc74",
"space_group_name": "H 3",
"unit_cell": {
"a": 130.262,
"b": 130.262,
"c": 38.158,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.57,1.88],
"number_observations_unique": 19516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 0.0185
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.88],
"quality_factors": [
{
"type": "I/SigI",
"value": 0.335
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}