Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fa30ec5416c24c58eee1c34e83084b3",
"space_group_name": "P 61",
"unit_cell": {
"a": 69.31,
"b": 69.31,
"c": 169.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.02,1.8],
"number_observations_unique": 42632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 5819,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.471
},
{
"type": "I/SigI",
"value": 0.715
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}