Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b483304c4f47fce532d5c002a0fd670",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.387,
"b": 36.711,
"c": 41.106,
"alpha": 105.27,
"beta": 95.69,
"gamma": 99.69
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.2010,1.36],
"number_observations_unique": 37746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 95.80
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.36],
"number_observations_unique": 1797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.932
},
{
"type": "CC(1/2)",
"value": 0.84
}
]
}
]
}