Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "455cc23cb76dd94910e18537ab9067fa",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.249,
"b": 61.821,
"c": 75.359,
"alpha": 79.34,
"beta": 89.52,
"gamma": 88.90
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.530],
"number_observations_unique": 130887,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 20.700
},
{
"type": "Completeness",
"value": 95.800
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.53],
"number_observations_unique": 6382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.248
},
{
"type": "Completeness",
"value": 93.10
},
{
"type": "Redundancy",
"value": 1.60
}
]
}
]
}