Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a42f4ca9e458bd76d285ddbc3fcc0709",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 107.079,
"b": 107.079,
"c": 148.909,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.73,2.74],
"number_observations_unique": 8249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.74],
"number_observations_unique": 411,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.873
},
{
"type": "R(pim)",
"value": 0.419
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 86.2
},
{
"type": "Redundancy",
"value": 20.7
},
{
"type": "CC(1/2)",
"value": 0.723
}
]
}
]
}