Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ec71d34aff59247263205f9e9a1a062",
"space_group_name": "P 1",
"unit_cell": {
"a": 113.737,
"b": 114.050,
"c": 114.197,
"alpha": 62.09,
"beta": 77.86,
"gamma": 89.41
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.47,2.48],
"number_observations_unique": 171459,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.48],
"number_observations_unique": 8425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.630
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.341
}
]
}
]
}