Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d7a8ccb668d2fa6bd9f7f07ab783f98",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 45.394,
"b": 45.394,
"c": 317.403,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.77120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.0],
"number_observations_unique": 14173,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.345
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.794
}
]
}
]
}