Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "996d531d9ea29bef77e24285dda1bec4",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 133.564,
"b": 133.564,
"c": 133.564,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.83],
"number_observations_unique": 10203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 54.30
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 40.9
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.88,2.83],
"number_observations_unique": 492,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.877
},
{
"type": "R(pim)",
"value": 0.770
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.924
}
]
}
]
}