Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "2ddee87329b32adbe0deb9e9f3a01b0b",
"space_group_name": "P 61",
"unit_cell": {
"a": 58.977,
"b": 58.977,
"c": 107.835,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.08,2.038],
"number_observations_unique": 13590,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.04],
"number_observations_unique": 3338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0158
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
}
]
}