Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "384dfb732fcbcceeb3f4fc2703c32c37",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 180.549,
"b": 110.292,
"c": 75.979,
"alpha": 90.00,
"beta": 111.49,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.92,2.2],
"number_observations_unique": 649288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5713
},
{
"type": "R(pim)",
"value": 0.196
},
{
"type": "I/SigI",
"value": 7.54
},
{
"type": "Completeness",
"value": 99.04
},
{
"type": "Redundancy",
"value": 9.3
},
{
"type": "CC(1/2)",
"value": 0.926
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.20],
"number_observations_unique": 6651,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.645
},
{
"type": "R(pim)",
"value": 0.559
},
{
"type": "I/SigI",
"value": 0.70
},
{
"type": "Completeness",
"value": 94.97
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 0.339
}
]
}
]
}