Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b180604fc3409597d6a86597fdd2bf68",
"space_group_name": "P 61",
"unit_cell": {
"a": 87.158,
"b": 87.158,
"c": 75.536,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97899],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.6,1.60],
"number_observations_unique": 42889,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 50.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 2121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.633
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
]
}