Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92957f7214cb1ffd176586f653ab2b93",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 117.790,
"b": 117.790,
"c": 101.974,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 191677,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.58
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.566
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 97.3
}
]
}
]
}