Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22f2f8f121612fe3df9cb3681b490817",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 86.81,
"b": 86.87,
"c": 43.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.454,2.200],
"number_observations_unique": 8664,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.50
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 1245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.821
},
{
"type": "R(pim)",
"value": 0.331
},
{
"type": "I/SigI",
"value": 3.20
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.50
},
{
"type": "CC(1/2)",
"value": 0.910
}
]
}
]
}