Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f4abe598fec9fe335ee568c2c76d58d",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 67.71,
"b": 84.61,
"c": 133.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.37,1.50],
"number_observations_unique": 122621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09879
},
{
"type": "R(pim)",
"value": 0.04128
},
{
"type": "I/SigI",
"value": 9.25
},
{
"type": "Completeness",
"value": 99.47
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.50],
"number_observations_unique": 11695,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.077
},
{
"type": "R(pim)",
"value": 0.8572
},
{
"type": "I/SigI",
"value": 0.67
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.285
}
]
}
]
}