Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "332cf41bf49d732f59eb8dd87c68d52b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.27,
"b": 60.00,
"c": 110.66,
"alpha": 90.00,
"beta": 106.94,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 60249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 24.1
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.253
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 77.9
}
]
}
]
}