Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adece390d1d2777cb8e2c823281e498f",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.575,
"b": 56.459,
"c": 85.708,
"alpha": 103.84,
"beta": 103.25,
"gamma": 100.15
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.68,1.65],
"number_observations_unique": 103882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.633
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}