Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9eaacc81d44a67d92156c3d3104efc11",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 90.206,
"b": 90.206,
"c": 202.113,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [202.11,1.39],
"number_observations_unique": 97882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 24.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 74.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.39],
"number_observations_unique": 4412,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.005
}
]
}
]
}