Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d77495d893cb4c831017f8a80daae6f0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 177.58,
"b": 39.41,
"c": 130.90,
"alpha": 90.0,
"beta": 118.5,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.630,2.040],
"number_observations_unique": 49936,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 97.100
},
{
"type": "Redundancy",
"value": 4.100
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.090,2.040],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.729
},
{
"type": "Completeness",
"value": 95.900
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
{
"resolution_limits": [43.630,9.120],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 3.900
}
]
}
]
}