Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "679e31f81046866cd0b006805a0e2694",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.411,
"b": 62.411,
"c": 82.569,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.00],
"number_observations_unique": 12320,
"quality_factors": [
{
"type": "Completeness",
"value": 81
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.472
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 88.4
}
]
}
]
}