Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db26e6a7aa6265b33f58325bf50ec879",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.855,
"b": 62.969,
"c": 84.210,
"alpha": 101.54,
"beta": 99.13,
"gamma": 98.41
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.94,2.20],
"number_observations_unique": 53356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.20],
"number_observations_unique": 4603,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.29
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.4
}
]
}
]
}