Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7c9e32c91147a130436018e7b8fa99d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.70,
"b": 131.73,
"c": 107.46,
"alpha": 90.00,
"beta": 96.04,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.20],
"number_observations_unique": 117122,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 19.43
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.15
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations_unique": 8699,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.216
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.34
},
{
"type": "CC(1/2)",
"value": 0.725
}
]
}
]
}