Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7715253e599384805257748165980b79",
"space_group_name": "P 1",
"unit_cell": {
"a": 91.653,
"b": 99.145,
"c": 108.905,
"alpha": 105.70,
"beta": 98.32,
"gamma": 97.62
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 19.85
},
{
"type": "Completeness",
"value": 95.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"number_observations_unique": 6763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37
},
{
"type": "Completeness",
"value": 83.8
}
]
}
]
}