Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e804a0bdf36fd9ffb1b81fb80b83e3b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.837,
"b": 102.837,
"c": 169.274,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.300],
"number_observations_unique": 23631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 22.8600
},
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.508
},
{
"type": "I/SigI",
"value": 4.980
},
{
"type": "Completeness",
"value": 93.9
}
]
}
]
}