Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7deee6a209c407bffe94b4c4369ad8b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 92.791,
"b": 92.791,
"c": 136.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 30875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 25.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.211
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}