Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0da0bb820ddb8e5e66638b935dc47195",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.809,
"b": 76.785,
"c": 79.806,
"alpha": 70.90,
"beta": 68.22,
"gamma": 89.14
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.02,1.77],
"number_observations_unique": 107545,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.78],
"number_observations_unique": 5173,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.55
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}