Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b79c87d15f369d618b1bbadefe696556",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 97.51,
"b": 97.51,
"c": 319.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.38,2.65],
"number_observations_unique": 17397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.65],
"number_observations_unique": 2096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}