Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bdc69b6f31811fa6f4a0b15e3f7e9226",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.99,
"b": 44.91,
"c": 86.80,
"alpha": 98.33,
"beta": 92.40,
"gamma": 94.80
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.956,2.18],
"number_observations_unique": 31307,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 6.56
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.18],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.683
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 84.5
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.687
}
]
}
]
}