Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5bcde1cb5e9d5935c9850b1d40603094",
"space_group_name": "P 61",
"unit_cell": {
"a": 100.454,
"b": 100.454,
"c": 69.674,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.96,1.90],
"number_observations_unique": 31197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.1
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 2111,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.575
},
{
"type": "R(pim)",
"value": 0.275
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.836
}
]
}
]
}