Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1058a66d96056d5951987ecf8a955103",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.79,
"b": 67.66,
"c": 85.03,
"alpha": 68.26,
"beta": 69.71,
"gamma": 83.01
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.50,2.60],
"number_observations_unique": 37298,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 12.12
},
{
"type": "Completeness",
"value": 97.92
},
{
"type": "Redundancy",
"value": 3.93
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.60],
"number_observations_unique": 3485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.706
},
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "Completeness",
"value": 93.9
}
]
}
]
}