Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bf07d7b69d85995884872fd6705c636",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.73,
"b": 62.73,
"c": 82.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.81,1.89],
"number_observations_unique": 14267,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 21.43
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.89],
"number_observations_unique": 1919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.685
}
]
}
]
}