Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2a69bb899df881980801f852a5c9c21",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.07,
"b": 79.07,
"c": 36.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.535,1.61],
"number_observations_unique": 28213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 44.83
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 38.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.61],
"number_observations_unique": 1392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.277
},
{
"type": "I/SigI",
"value": 3.19
},
{
"type": "Completeness",
"value": 65.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
}
]
}